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

Systemtic Name: (1S,2R)-2-[[4-(4-methoxyphenyl)phenyl]methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[4-(4-methoxyphenyl)phenyl]methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[4-(4-methoxyphenyl)phenyl]methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[4-(4-methoxyphenyl)phenyl]methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[4-(4-methoxyphenyl)benzyl]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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-17(23(25)21-6-4-3-5-7-21)24-16-18-8-10-19(11-9-18)20-12-14-22(26-2)15-13-20/h3-15,17,23-25H,16H2,1-2H3/t17-,23-/m1/s1