(1S)-1-(4-dimethylaminophenyl)-2-[(2,3-dimethylphenyl)amino]ethanol

Systemtic Name: (1S)-1-(4-dimethylaminophenyl)-2-[(2,3-dimethylphenyl)amino]ethanol Openeye Name: (1S)-1-(4-dimethylaminophenyl)-2-(2,3-dimethylanilino)ethanol CAS Name: (1S)-1-(4-dimethylaminophenyl)-2-(2,3-dimethylanilino)ethanol IUPAC Name: (1S)-1-(4-dimethylaminophenyl)-2-(2,3-dimethylanilino)ethanol Traditional Name: (1S)-1-(4-dimethylaminophenyl)-2-(2,3-dimethylanilino)ethanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(C2=CC=C(C=C2)N(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-13-6-5-7-17(14(13)2)19-12-18(21)15-8-10-16(11-9-15)20(3)4/h5-11,18-19,21H,12H2,1-4H3/t18-/m1/s1