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

Systemtic Name: N-(cyclohexylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-(cyclohexylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-(cyclohexylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-(cyclohexylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-ylethanamine Traditional Name: cyclohexylmethyl-(2-piperidinoethyl)-veratryl-amine Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCCCC2)CC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCCCC2)CC3CCCCC3)OC

InChI

InChI=1S/C23H38N2O2/c1-26-22-12-11-21(17-23(22)27-2)19-25(18-20-9-5-3-6-10-20)16-15-24-13-7-4-8-14-24/h11-12,17,20H,3-10,13-16,18-19H2,1-2H3