5-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]pentylazanium

Systemtic Name: 5-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]pentylazanium Openeye Name: 5-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]pentylammonium CAS Name: 5-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]pentylammonium IUPAC Name: 5-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]pentylazanium Traditional Name: 5-[1-(4-nitrobenzyl)benzimidazol-2-yl]pentylammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CCCCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CCCCC[NH3+]

InChI

InChI=1S/C19H22N4O2/c20-13-5-1-2-8-19-21-17-6-3-4-7-18(17)22(19)14-15-9-11-16(12-10-15)23(24)25/h3-4,6-7,9-12H,1-2,5,8,13-14,20H2/p+1