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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCC(C)NCCC1=CC(=C(C=C1)OC)OC

InChI

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