(2S,3S)-N-[[2-methoxy-5-(methylaminomethyl)phenyl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: (2S,3S)-N-[[2-methoxy-5-(methylaminomethyl)phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: (2S,3S)-N-[[2-methoxy-5-(methylaminomethyl)phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: (2S,3S)-N-[[2-methoxy-5-(methylaminomethyl)phenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: (2S,3S)-N-[[2-methoxy-5-(methylaminomethyl)phenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [2-methoxy-5-(methylaminomethyl)benzyl]-[(2S,3S)-2-phenyl-3-piperidyl]amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC)CNC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC)CN[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O/c1-22-14-16-10-11-20(25-2)18(13-16)15-24-19-9-6-12-23-21(19)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,19,21-24H,6,9,12,14-15H2,1-2H3/t19-,21-/m0/s1