5-[[[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]amino]methyl]-2-methoxy-phenol CAS Name: 5-[[[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]methyl]-2-methoxyphenol IUPAC Name: 5-[[[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]amino]methyl]-2-methoxyphenol Traditional Name: 5-[[[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]amino]methyl]-2-methoxy-phenol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-14-5-8-16(9-6-14)17(21(2)3)13-20-12-15-7-10-19(23-4)18(22)11-15/h5-11,17,20,22H,12-13H2,1-4H3/t17-/m0/s1