(1R,2R)-3-(methylamino)-1-[methyl(phenyl)amino]-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-3-(methylamino)-1-[methyl(phenyl)amino]-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-3-(methylamino)-1-(N-methylanilino)-1-phenyl-propan-2-ol CAS Name: (1R,2R)-3-(methylamino)-1-(N-methylanilino)-1-phenyl-2-propanol IUPAC Name: (1R,2R)-3-(methylamino)-1-(N-methylanilino)-1-phenylpropan-2-ol Traditional Name: (1R,2R)-3-(methylamino)-1-(N-methylanilino)-1-phenyl-propan-2-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N(C)C2=CC=CC=C2)O

Isomeric SMILES

CNC[C@H]([C@@H](C1=CC=CC=C1)N(C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H22N2O/c1-18-13-16(20)17(14-9-5-3-6-10-14)19(2)15-11-7-4-8-12-15/h3-12,16-18,20H,13H2,1-2H3/t16-,17-/m1/s1