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

Systemtic Name: N-(cyclohexylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-yl-ethanamine dihydrochloride Openeye Name: N-(cyclohexylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-piperidyl)ethanamine dihydrochloride CAS Name: N-(cyclohexylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-(1-piperidinyl)ethanamine dihydrochloride IUPAC Name: N-(cyclohexylmethyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-ylethanamine dihydrochloride Traditional Name: cyclohexylmethyl-(2-piperidinoethyl)-veratryl-amine dihydrochloride Formula: C23H40Cl2N2O2 MolecularWeight: 447.4819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O2.2ClH/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;2*1H