(1R)-3-[[(2R)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-[[(2R)-2-oxidanyl-2-phenyl-ethyl]-(phenylmethyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R)-3-[benzyl-[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-1-phenyl-propan-1-ol CAS Name: (1R)-3-[[(2R)-2-hydroxy-2-phenylethyl]-(phenylmethyl)amino]-1-phenyl-1-propanol IUPAC Name: (1R)-3-[benzyl-[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylpropan-1-ol Traditional Name: (1R)-3-[benzyl-[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-1-phenyl-propan-1-ol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)O)CC(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c26-23(21-12-6-2-7-13-21)16-17-25(18-20-10-4-1-5-11-20)19-24(27)22-14-8-3-9-15-22/h1-15,23-24,26-27H,16-19H2/t23-,24+/m1/s1