[[2-(3aH-benzimidazol-2-ylmethyl)-7aH-benzimidazol-5-yl]-azanyl-methylidene]azanium

Systemtic Name: [[2-(3aH-benzimidazol-2-ylmethyl)-7aH-benzimidazol-5-yl]-azanyl-methylidene]azanium Openeye Name: [[2-(3aH-benzimidazol-2-ylmethyl)-7aH-benzimidazol-5-yl]-amino-methylene]ammonium CAS Name: [[2-(3aH-benzimidazol-2-ylmethyl)-7aH-benzimidazol-5-yl]-aminomethylidene]ammonium IUPAC Name: [[2-(3aH-benzimidazol-2-ylmethyl)-7aH-benzimidazol-5-yl]-aminomethylidene]azanium Traditional Name: [[2-(3aH-benzimidazol-2-ylmethyl)-7aH-benzimidazol-5-yl]-amino-methylene]ammonium Formula: C16H15N6+ MolecularWeight: 291.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=NC(=N2)CC3=NC4C=CC(=CC4=N3)C(=[NH2+])N)C=C1

Isomeric SMILES

C1=CC2C(=NC(=N2)CC3=NC4C=CC(=CC4=N3)C(=[NH2+])N)C=C1

InChI

InChI=1S/C16H14N6/c17-16(18)9-5-6-12-13(7-9)22-15(21-12)8-14-19-10-3-1-2-4-11(10)20-14/h1-7,10,12H,8H2,(H3,17,18)/p+1