N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(1-methyl-2-imidazolyl)methyl]-3-piperidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidin-3-amine Traditional Name: homoveratryl-methyl-[1-[(1-methylimidazol-2-yl)methyl]-3-piperidyl]amine Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H32N4O2/c1-23(12-9-17-7-8-19(26-3)20(14-17)27-4)18-6-5-11-25(15-18)16-21-22-10-13-24(21)2/h7-8,10,13-14,18H,5-6,9,11-12,15-16H2,1-4H3