dimethyl-[[4-[2-[[(3-methyl-2-nitro-phenyl)carbonylamino]methyl]phenyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[2-[[(3-methyl-2-nitro-phenyl)carbonylamino]methyl]phenyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[2-[[(3-methyl-2-nitro-benzoyl)amino]methyl]phenyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[2-[[[(3-methyl-2-nitrophenyl)-oxomethyl]amino]methyl]phenyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[2-[[(3-methyl-2-nitrobenzoyl)amino]methyl]phenyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[2-[[(3-methyl-2-nitro-benzoyl)amino]methyl]phenyl]benzyl]ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C24H25N3O3/c1-17-7-6-10-22(23(17)27(29)30)24(28)25-15-20-8-4-5-9-21(20)19-13-11-18(12-14-19)16-26(2)3/h4-14H,15-16H2,1-3H3,(H,25,28)/p+1