dimethyl-[[4-[2-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]phenyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[2-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]phenyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[2-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]phenyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[2-[[(3-methyl-5-nitro-4-imidazolyl)amino]methyl]phenyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[2-[[(3-methyl-5-nitroimidazol-4-yl)amino]methyl]phenyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[2-[[(3-methyl-5-nitro-imidazol-4-yl)amino]methyl]phenyl]benzyl]ammonium Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O2/c1-23(2)13-15-8-10-16(11-9-15)18-7-5-4-6-17(18)12-21-19-20(25(26)27)22-14-24(19)3/h4-11,14,21H,12-13H2,1-3H3/p+1