Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(OCC(O)CNC2CC(C)(C)NC(C)(C)C2)C=C1

InChIKey

InChIKey=AVAAXFLOBHTCBR-UHFFFAOYSA-N

Formula

C19H32N2O3

Mass

336.476

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Aminopiperidines Alkyl aryl ethers Secondary alcohols 1,2-aminoalcohols Dialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Anisole - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - 4-aminopiperidine - Monocyclic benzene moiety - Piperidine - 1,2-aminoalcohol - Secondary alcohol - Organoheterocyclic compound - Ether - Secondary aliphatic amine - Azacycle - Secondary amine - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

Previous Back Next