Structure Information
Structure

Compound Identification

SMILES

C(CC1(SC(CN2CCCCC2)C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)N1CCCCC1

InChIKey

InChIKey=SMXZOBMDDWDWME-UHFFFAOYSA-N

Formula

C28H37N3S

Mass

447.69

Export to:

JSON SDF CSV

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

Piperidines Benzene and substituted derivatives Thiazolines Trialkylamines Ketimines Propargyl-type 1,3-dipolar organic compounds Dialkylthioethers Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aralkylamine - Monocyclic benzene moiety - Piperidine - Benzenoid - Meta-thiazoline - Ketimine - Tertiary amine - Tertiary aliphatic amine - Thioether - Organoheterocyclic compound - Azacycle - Dialkylthioether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Imine - Hydrocarbon derivative - Aromatic heteromonocyclic 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

Previous Back Next