1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-N-(3-pyridylmethyl)methanamine CAS Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methyl-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-(3-pyridylmethyl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CN=CC=C3

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CN=CC=C3

InChI

InChI=1S/C22H31N3O/c1-24(16-20-5-3-12-23-15-20)17-21-6-4-13-25(18-21)14-11-19-7-9-22(26-2)10-8-19/h3,5,7-10,12,15,21H,4,6,11,13-14,16-18H2,1-2H3/t21-/m1/s1