dimethyl-[[4-[[(3-methyl-4-nitro-phenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(3-methyl-4-nitro-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(3-methyl-4-nitro-benzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(3-methyl-4-nitrobenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(3-methyl-4-nitro-benzoyl)amino]methyl]benzyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-13-10-16(8-9-17(13)21(23)24)18(22)19-11-14-4-6-15(7-5-14)12-20(2)3/h4-10H,11-12H2,1-3H3,(H,19,22)/p+1