dimethyl-[1-[[(3-nitrophenyl)carbonylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(3-nitrophenyl)carbonylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[(3-nitrobenzoyl)amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[(3-nitrophenyl)-oxomethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(3-nitrobenzoyl)amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[(3-nitrobenzoyl)amino]methyl]cyclohexyl]ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-18(2)16(9-4-3-5-10-16)12-17-15(20)13-7-6-8-14(11-13)19(21)22/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,17,20)/p+1