dimethyl-[(2R)-3-methyl-1-[(3-nitrophenyl)carbamoylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[(3-nitrophenyl)carbamoylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[(3-nitrophenyl)carbamoylamino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[(3-nitroanilino)-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[(3-nitrophenyl)carbamoylamino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[(3-nitrophenyl)carbamoylamino]methyl]propyl]ammonium Formula: C14H23N4O3+ MolecularWeight: 295.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])[NH+](C)C

InChI

InChI=1S/C14H22N4O3/c1-10(2)13(17(3)4)9-15-14(19)16-11-6-5-7-12(8-11)18(20)21/h5-8,10,13H,9H2,1-4H3,(H2,15,16,19)/p+1/t13-/m0/s1