(2S)-1-(diphenylamino)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(diphenylamino)-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-(N-phenylanilino)-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-(N-phenylanilino)-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-(N-phenylanilino)-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-(N-phenylanilino)-3-piperidino-propan-2-ol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](CN(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O/c23-20(16-21-14-8-3-9-15-21)17-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,20,23H,3,8-9,14-17H2/t20-/m0/s1