(1R,2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)ethanol

Systemtic Name: (1R,2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)ethanol Openeye Name: (1R,2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1-(p-tolyl)ethanol CAS Name: (1R,2S)-2-(1-benzotriazolyl)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)ethanol IUPAC Name: (1R,2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1-(4-methylphenyl)ethanol Traditional Name: (1R,2S)-2-(benzotriazol-1-yl)-2-(4-dimethylaminophenyl)-1-(p-tolyl)ethanol Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)N(C)C)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C2=CC=C(C=C2)N(C)C)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C23H24N4O/c1-16-8-10-18(11-9-16)23(28)22(17-12-14-19(15-13-17)26(2)3)27-21-7-5-4-6-20(21)24-25-27/h4-15,22-23,28H,1-3H3/t22-,23+/m0/s1