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

Systemtic Name: (1S,2R)-2-[(2-methoxyphenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[(2-methoxyphenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(2-methoxyphenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(2-methoxyphenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-(o-anisylamino)-1-phenyl-propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC=CC=C2OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO2/c1-13(17(19)14-8-4-3-5-9-14)18-12-15-10-6-7-11-16(15)20-2/h3-11,13,17-19H,12H2,1-2H3/t13-,17-/m1/s1