bis(1H-benzimidazol-2-ylmethyl)-prop-2-enyl-azanium

Systemtic Name: bis(1H-benzimidazol-2-ylmethyl)-prop-2-enyl-azanium Openeye Name: allyl-bis(1H-benzimidazol-2-ylmethyl)ammonium CAS Name: bis(1H-benzimidazol-2-ylmethyl)-prop-2-enylammonium IUPAC Name: bis(1H-benzimidazol-2-ylmethyl)-prop-2-enylazanium Traditional Name: allyl-bis(1H-benzimidazol-2-ylmethyl)ammonium Formula: C19H20N5+ MolecularWeight: 318.3956

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=NC2=CC=CC=C2N1)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CC[NH+](CC1=NC2=CC=CC=C2N1)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5/c1-2-11-24(12-18-20-14-7-3-4-8-15(14)21-18)13-19-22-16-9-5-6-10-17(16)23-19/h2-10H,1,11-13H2,(H,20,21)(H,22,23)/p+1