dimethyl-[1-[[(3-methyl-2-nitro-phenyl)carbonylamino]methyl]cycloheptyl]azanium

Systemtic Name: dimethyl-[1-[[(3-methyl-2-nitro-phenyl)carbonylamino]methyl]cycloheptyl]azanium Openeye Name: dimethyl-[1-[[(3-methyl-2-nitro-benzoyl)amino]methyl]cycloheptyl]ammonium CAS Name: dimethyl-[1-[[[(3-methyl-2-nitrophenyl)-oxomethyl]amino]methyl]cycloheptyl]ammonium IUPAC Name: dimethyl-[1-[[(3-methyl-2-nitrobenzoyl)amino]methyl]cycloheptyl]azanium Traditional Name: dimethyl-[1-[[(3-methyl-2-nitro-benzoyl)amino]methyl]cycloheptyl]ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2(CCCCCC2)[NH+](C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2(CCCCCC2)[NH+](C)C

InChI

InChI=1S/C18H27N3O3/c1-14-9-8-10-15(16(14)21(23)24)17(22)19-13-18(20(2)3)11-6-4-5-7-12-18/h8-10H,4-7,11-13H2,1-3H3,(H,19,22)/p+1