(2S)-2-[(4-methylphenyl)amino]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[(4-methylphenyl)amino]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-(4-methylanilino)-3-phenyl-propan-1-ol CAS Name: (2S)-2-(4-methylanilino)-3-phenyl-1-propanol IUPAC Name: (2S)-2-(4-methylanilino)-3-phenylpropan-1-ol Traditional Name: (2S)-3-phenyl-2-(p-toluidino)propan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C16H19NO/c1-13-7-9-15(10-8-13)17-16(12-18)11-14-5-3-2-4-6-14/h2-10,16-18H,11-12H2,1H3/t16-/m0/s1