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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]octan-1-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]octan-1-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]octan-1-amine Traditional Name: octyl(o-veratryl)amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CCCCCCCCNCC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C17H29NO2/c1-4-5-6-7-8-9-13-18-14-15-11-10-12-16(19-2)17(15)20-3/h10-12,18H,4-9,13-14H2,1-3H3