[(1R)-2-methyl-1-phenyl-propyl]-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-methyl-1-phenyl-propyl]-[2-(3-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[2-(3-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[2-(3-nitroanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(3-nitroanilino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-13(2)18(14-7-4-3-5-8-14)19-12-17(22)20-15-9-6-10-16(11-15)21(23)24/h3-11,13,18-19H,12H2,1-2H3,(H,20,22)/p+1/t18-/m1/s1