diethyl-[[4-[[2-(2-nitrophenyl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[2-(2-nitrophenyl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[2-(2-nitrophenyl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[2-(2-nitrophenyl)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[2-(2-nitrophenyl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[2-(2-nitrophenyl)acetyl]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)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O3/c1-3-22(4-2)15-17-11-9-16(10-12-17)14-21-20(24)13-18-7-5-6-8-19(18)23(25)26/h5-12H,3-4,13-15H2,1-2H3,(H,21,24)/p+1