(1S)-1-(4-dimethylaminophenyl)-2-[(2-methylphenyl)amino]ethanol

Systemtic Name: (1S)-1-(4-dimethylaminophenyl)-2-[(2-methylphenyl)amino]ethanol Openeye Name: (1S)-1-(4-dimethylaminophenyl)-2-(2-methylanilino)ethanol CAS Name: (1S)-1-(4-dimethylaminophenyl)-2-(2-methylanilino)ethanol IUPAC Name: (1S)-1-(4-dimethylaminophenyl)-2-(2-methylanilino)ethanol Traditional Name: (1S)-1-(4-dimethylaminophenyl)-2-(o-toluidino)ethanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(C2=CC=C(C=C2)N(C)C)O

Isomeric SMILES

CC1=CC=CC=C1NC[C@H](C2=CC=C(C=C2)N(C)C)O

InChI

InChI=1S/C17H22N2O/c1-13-6-4-5-7-16(13)18-12-17(20)14-8-10-15(11-9-14)19(2)3/h4-11,17-18,20H,12H2,1-3H3/t17-/m1/s1