[2-(benzimidazol-1-yl)quinolin-3-yl]methylazanium

Systemtic Name: [2-(benzimidazol-1-yl)quinolin-3-yl]methylazanium Openeye Name: [2-(benzimidazol-1-yl)-3-quinolyl]methylammonium CAS Name: [2-(1-benzimidazolyl)-3-quinolinyl]methylammonium IUPAC Name: [2-(benzimidazol-1-yl)quinolin-3-yl]methylazanium Traditional Name: [2-(benzimidazol-1-yl)-3-quinolyl]methylammonium Formula: C17H15N4+ MolecularWeight: 275.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC4=CC=CC=C43)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC4=CC=CC=C43)C[NH3+]

InChI

InChI=1S/C17H14N4/c18-10-13-9-12-5-1-2-6-14(12)20-17(13)21-11-19-15-7-3-4-8-16(15)21/h1-9,11H,10,18H2/p+1