2-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]ethanamine

Systemtic Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]ethanamine Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidyl]ethanamine CAS Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-4-piperidinyl]ethanamine IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl]ethanamine Traditional Name: 2-(1-veratryl-4-piperidyl)ethylamine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)CCN)OC

InChI

InChI=1S/C16H26N2O2/c1-19-15-4-3-14(11-16(15)20-2)12-18-9-6-13(5-8-17)7-10-18/h3-4,11,13H,5-10,12,17H2,1-2H3