1-[3-(3-methoxyphenyl)phenyl]-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]piperidin-4-amine

Systemtic Name: 1-[3-(3-methoxyphenyl)phenyl]-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]piperidin-4-amine Openeye Name: 1-[3-(3-methoxyphenyl)phenyl]-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]piperidin-4-amine CAS Name: 1-[3-(3-methoxyphenyl)phenyl]-N-[[(3R)-1-methyl-3-pyrrolidinyl]methyl]-4-piperidinamine IUPAC Name: 1-[3-(3-methoxyphenyl)phenyl]-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]piperidin-4-amine Traditional Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-[[(3R)-1-methylpyrrolidin-3-yl]methyl]amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CNC2CCN(CC2)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CC[C@@H](C1)CNC2CCN(CC2)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H33N3O/c1-26-12-9-19(18-26)17-25-22-10-13-27(14-11-22)23-7-3-5-20(15-23)21-6-4-8-24(16-21)28-2/h3-8,15-16,19,22,25H,9-14,17-18H2,1-2H3/t19-/m1/s1