(1S,2R)-1-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]propan-1-ol

Systemtic Name: (1S,2R)-1-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]propan-1-ol Openeye Name: (1S,2R)-2-[(4-benzyloxyphenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-1-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]-1-propanol IUPAC Name: (1S,2R)-1-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]propan-1-ol Traditional Name: (1S,2R)-2-[(4-benzoxybenzyl)amino]-1-phenyl-propan-1-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-18(23(25)21-10-6-3-7-11-21)24-16-19-12-14-22(15-13-19)26-17-20-8-4-2-5-9-20/h2-15,18,23-25H,16-17H2,1H3/t18-,23-/m1/s1