N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine Traditional Name: homoveratryl-[1-(1-methylcyclopropyl)ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1(CC1)C)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H25NO2/c1-12(16(2)8-9-16)17-10-7-13-5-6-14(18-3)15(11-13)19-4/h5-6,11-12,17H,7-10H2,1-4H3