(1S)-1-(4-phenylphenyl)-3-piperidin-1-yl-propan-1-ol

Systemtic Name: (1S)-1-(4-phenylphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: (1S)-1-(4-phenylphenyl)-3-(1-piperidyl)propan-1-ol CAS Name: (1S)-1-(4-phenylphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: (1S)-1-(4-phenylphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: (1S)-1-(4-phenylphenyl)-3-piperidino-propan-1-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c22-20(13-16-21-14-5-2-6-15-21)19-11-9-18(10-12-19)17-7-3-1-4-8-17/h1,3-4,7-12,20,22H,2,5-6,13-16H2/t20-/m0/s1