(3S,4S)-1-[(1R)-1-phenylethyl]-4-(phenylmethyl)piperidin-3-ol

Systemtic Name: (3S,4S)-1-[(1R)-1-phenylethyl]-4-(phenylmethyl)piperidin-3-ol Openeye Name: (3S,4S)-4-benzyl-1-[(1R)-1-phenylethyl]piperidin-3-ol CAS Name: (3S,4S)-1-[(1R)-1-phenylethyl]-4-(phenylmethyl)-3-piperidinol IUPAC Name: (3S,4S)-4-benzyl-1-[(1R)-1-phenylethyl]piperidin-3-ol Traditional Name: (3S,4S)-4-benzyl-1-[(1R)-1-phenylethyl]piperidin-3-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C(C2)O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC[C@@H]([C@@H](C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-16(18-10-6-3-7-11-18)21-13-12-19(20(22)15-21)14-17-8-4-2-5-9-17/h2-11,16,19-20,22H,12-15H2,1H3/t16-,19-,20-/m1/s1