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

Systemtic Name: 1H-benzimidazol-2-ylmethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl(1H-benzimidazol-2-ylmethyl)ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-bis(prop-2-enyl)ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl(1H-benzimidazol-2-ylmethyl)ammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3/c1-3-9-17(10-4-2)11-14-15-12-7-5-6-8-13(12)16-14/h3-8H,1-2,9-11H2,(H,15,16)/p+1