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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CCCCCCC(C)NCC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C17H29NO2/c1-5-6-7-8-10-14(2)18-13-15-11-9-12-16(19-3)17(15)20-4/h9,11-12,14,18H,5-8,10,13H2,1-4H3