4-[[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]methyl]phenol

Systemtic Name: 4-[[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]methyl]phenol Openeye Name: 4-[[[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]amino]methyl]phenol CAS Name: 4-[[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]methyl]phenol IUPAC Name: 4-[[[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]methyl]phenol Traditional Name: 4-[[[(2S)-2-(dimethylamino)-2-(p-tolyl)ethyl]amino]methyl]phenol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNCC2=CC=C(C=C2)O)N(C)C

InChI

InChI=1S/C18H24N2O/c1-14-4-8-16(9-5-14)18(20(2)3)13-19-12-15-6-10-17(21)11-7-15/h4-11,18-19,21H,12-13H2,1-3H3/t18-/m1/s1