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

Systemtic Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-N-(2-pyridylmethyl)methanamine CAS Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methyl-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-(2-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=CC=CC=N3

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CC=CC=N3

InChI

InChI=1S/C22H31N3O/c1-24(18-21-7-3-4-13-23-21)16-20-6-5-14-25(17-20)15-12-19-8-10-22(26-2)11-9-19/h3-4,7-11,13,20H,5-6,12,14-18H2,1-2H3/t20-/m1/s1