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

Systemtic Name: 1H-benzimidazol-2-ylmethyl(prop-2-enyl)azanium Openeye Name: allyl(1H-benzimidazol-2-ylmethyl)ammonium CAS Name: 1H-benzimidazol-2-ylmethyl(prop-2-enyl)ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl(prop-2-enyl)azanium Traditional Name: allyl(1H-benzimidazol-2-ylmethyl)ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CC[NH2+]CC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3/c1-2-7-12-8-11-13-9-5-3-4-6-10(9)14-11/h2-6,12H,1,7-8H2,(H,13,14)/p+1