2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]ethyl-methyl-azanium

Systemtic Name: 2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]ethyl-methyl-azanium Openeye Name: 2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]ethyl-methyl-ammonium CAS Name: 2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]ethyl-methylammonium IUPAC Name: 2-[5,6-dimethyl-1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]ethyl-methylazanium Traditional Name: 2-[5,6-dimethyl-1-(4-nitrobenzyl)benzimidazol-2-yl]ethyl-methyl-ammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC[NH2+]C)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC[NH2+]C)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O2/c1-13-10-17-18(11-14(13)2)22(19(21-17)8-9-20-3)12-15-4-6-16(7-5-15)23(24)25/h4-7,10-11,20H,8-9,12H2,1-3H3/p+1