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

Systemtic Name: dimethyl-[1-[[(3-nitrophenyl)carbonylamino]methyl]cycloheptyl]azanium Openeye Name: dimethyl-[1-[[(3-nitrobenzoyl)amino]methyl]cycloheptyl]ammonium CAS Name: dimethyl-[1-[[[(3-nitrophenyl)-oxomethyl]amino]methyl]cycloheptyl]ammonium IUPAC Name: dimethyl-[1-[[(3-nitrobenzoyl)amino]methyl]cycloheptyl]azanium Traditional Name: dimethyl-[1-[[(3-nitrobenzoyl)amino]methyl]cycloheptyl]ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O3/c1-19(2)17(10-5-3-4-6-11-17)13-18-16(21)14-8-7-9-15(12-14)20(22)23/h7-9,12H,3-6,10-11,13H2,1-2H3,(H,18,21)/p+1