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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(C)O

Isomeric SMILES

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

InChI

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