2-(2-azanyl-3-prop-2-enyl-benzimidazol-1-ium-1-yl)ethanoic acid

Systemtic Name: 2-(2-azanyl-3-prop-2-enyl-benzimidazol-1-ium-1-yl)ethanoic acid Openeye Name: 2-(3-allyl-2-amino-benzimidazol-1-ium-1-yl)acetic acid CAS Name: 2-(2-amino-3-prop-2-enyl-1-benzimidazol-1-iumyl)acetic acid IUPAC Name: 2-(2-amino-3-prop-2-enylbenzimidazol-1-ium-1-yl)acetic acid Traditional Name: 2-(3-allyl-2-amino-benzimidazol-1-ium-1-yl)acetic acid Formula: C12H14N3O2+ MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)O

InChI

InChI=1S/C12H13N3O2/c1-2-7-14-9-5-3-4-6-10(9)15(12(14)13)8-11(16)17/h2-6,13H,1,7-8H2,(H,16,17)/p+1