[(1R)-2-methyl-1-phenyl-propyl]-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(1R)-2-methyl-1-phenyl-propyl]-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylpropyl]-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(1R)-2-methyl-1-phenylpropyl]-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH2+][C@@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H23N3O3/c1-13(2)18(15-9-5-4-6-10-15)20-14(3)19(23)21-16-11-7-8-12-17(16)22(24)25/h4-14,18,20H,1-3H3,(H,21,23)/p+1/t14-,18-/m1/s1