5-(5,6-dimethoxy-1H-benzimidazol-2-yl)pentylazanium

Systemtic Name: 5-(5,6-dimethoxy-1H-benzimidazol-2-yl)pentylazanium Openeye Name: 5-(5,6-dimethoxy-1H-benzimidazol-2-yl)pentylammonium CAS Name: 5-(5,6-dimethoxy-1H-benzimidazol-2-yl)pentylammonium IUPAC Name: 5-(5,6-dimethoxy-1H-benzimidazol-2-yl)pentylazanium Traditional Name: 5-(5,6-dimethoxy-1H-benzimidazol-2-yl)pentylammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)CCCCC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)CCCCC[NH3+])OC

InChI

InChI=1S/C14H21N3O2/c1-18-12-8-10-11(9-13(12)19-2)17-14(16-10)6-4-3-5-7-15/h8-9H,3-7,15H2,1-2H3,(H,16,17)/p+1