Structure Information
Structure

Compound Identification

SMILES

C[C@@H](NC1(CC2=CC=CC=C2)CCCCC1=N[C@H](C)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=LTRCWMDBEAPLQI-MAUFCEJDSA-N

Formula

C29H34N2

Mass

410.605

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Not available

Direct Parent

Aralkylamines

Alternative Parents

Benzene and substituted derivatives Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Dialkylamines Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Aralkylamine - Benzenoid - Monocyclic benzene moiety - Secondary ketimine - Azomethine - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Imine - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.

External Descriptors

Not available

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