dimethyl-[(1R)-2-[(3-methyl-4-nitro-phenyl)carbonylamino]-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(3-methyl-4-nitro-phenyl)carbonylamino]-1-(4-methylphenyl)ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(3-methyl-4-nitro-benzoyl)amino]-1-(p-tolyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(3-methyl-4-nitrobenzoyl)amino]-1-(4-methylphenyl)ethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(3-methyl-4-nitro-benzoyl)amino]-1-(p-tolyl)ethyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-5-7-15(8-6-13)18(21(3)4)12-20-19(23)16-9-10-17(22(24)25)14(2)11-16/h5-11,18H,12H2,1-4H3,(H,20,23)/p+1/t18-/m0/s1