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

Systemtic Name: (1S,2R)-2-[(2-methylphenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-(o-tolylmethylamino)-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(2-methylphenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(2-methylphenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[(2-methylbenzyl)amino]-1-phenyl-propan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1CN[C@H](C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-13-8-6-7-11-16(13)12-18-14(2)17(19)15-9-4-3-5-10-15/h3-11,14,17-19H,12H2,1-2H3/t14-,17-/m1/s1