dimethyl-[[4-[2-[[(2-nitrophenyl)carbonylamino]methyl]phenyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[2-[[(2-nitrophenyl)carbonylamino]methyl]phenyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[2-[[(2-nitrobenzoyl)amino]methyl]phenyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[2-[[[(2-nitrophenyl)-oxomethyl]amino]methyl]phenyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[2-[[(2-nitrobenzoyl)amino]methyl]phenyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[2-[[(2-nitrobenzoyl)amino]methyl]phenyl]benzyl]ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-25(2)16-17-11-13-18(14-12-17)20-8-4-3-7-19(20)15-24-23(27)21-9-5-6-10-22(21)26(28)29/h3-14H,15-16H2,1-2H3,(H,24,27)/p+1