(1R)-1-[(3,4-dimethylphenyl)amino]-2-methyl-2-(4-nitrophenyl)propan-1-ol

Systemtic Name: (1R)-1-[(3,4-dimethylphenyl)amino]-2-methyl-2-(4-nitrophenyl)propan-1-ol Openeye Name: (1R)-1-(3,4-dimethylanilino)-2-methyl-2-(4-nitrophenyl)propan-1-ol CAS Name: (1R)-1-(3,4-dimethylanilino)-2-methyl-2-(4-nitrophenyl)-1-propanol IUPAC Name: (1R)-1-(3,4-dimethylanilino)-2-methyl-2-(4-nitrophenyl)propan-1-ol Traditional Name: (1R)-1-(3,4-dimethylanilino)-2-methyl-2-(4-nitrophenyl)propan-1-ol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C(C)(C)C2=CC=C(C=C2)[N+](=O)[O-])O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12-5-8-15(11-13(12)2)19-17(21)18(3,4)14-6-9-16(10-7-14)20(22)23/h5-11,17,19,21H,1-4H3/t17-/m1/s1