N-[2-(3,4-dimethoxyphenyl)ethyl]octan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]octan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]octan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-octanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]octan-1-amine Traditional Name: homoveratryl(octyl)amine Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCCNCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H31NO2/c1-4-5-6-7-8-9-13-19-14-12-16-10-11-17(20-2)18(15-16)21-3/h10-11,15,19H,4-9,12-14H2,1-3H3