(2S)-1-[[(3S,6S)-6-(diphenylmethyl)piperidin-3-yl]amino]-3-phenyl-propan-2-ol

Systemtic Name: (2S)-1-[[(3S,6S)-6-(diphenylmethyl)piperidin-3-yl]amino]-3-phenyl-propan-2-ol Openeye Name: (2S)-1-[[(3S,6S)-6-benzhydryl-3-piperidyl]amino]-3-phenyl-propan-2-ol CAS Name: (2S)-1-[[(3S,6S)-6-(diphenylmethyl)-3-piperidinyl]amino]-3-phenyl-2-propanol IUPAC Name: (2S)-1-[[(3S,6S)-6-benzhydrylpiperidin-3-yl]amino]-3-phenylpropan-2-ol Traditional Name: (2S)-1-[[(3S,6S)-6-benzhydryl-3-piperidyl]amino]-3-phenyl-propan-2-ol Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NCC1NCC(CC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](NC[C@H]1NC[C@H](CC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c30-25(18-21-10-4-1-5-11-21)20-28-24-16-17-26(29-19-24)27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-30H,16-20H2/t24-,25-,26-/m0/s1