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

Systemtic Name: diethyl-[[4-[[(3-methyl-4-nitro-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(3-methyl-4-nitro-benzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(3-methyl-4-nitrobenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(3-methyl-4-nitro-benzoyl)amino]methyl]benzyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-22(5-2)14-17-8-6-16(7-9-17)13-21-20(24)18-10-11-19(23(25)26)15(3)12-18/h6-12H,4-5,13-14H2,1-3H3,(H,21,24)/p+1