(1S,2S)-2-[methyl(phenyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-2-[methyl(phenyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-(N-methylanilino)-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-(N-methylanilino)-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-(N-methylanilino)-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-(N-methylanilino)-1-phenyl-propan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-13(16(18)14-9-5-3-6-10-14)17(2)15-11-7-4-8-12-15/h3-13,16,18H,1-2H3/t13-,16+/m0/s1