1-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)ethanol

Systemtic Name: 1-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)ethanol Openeye Name: 1-(3-allyl-1H-benzimidazol-3-ium-2-yl)ethanol CAS Name: 1-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)ethanol IUPAC Name: 1-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)ethanol Traditional Name: 1-(3-allyl-1H-benzimidazol-3-ium-2-yl)ethanol Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[N+](C2=CC=CC=C2N1)CC=C)O

Isomeric SMILES

CC(C1=[N+](C2=CC=CC=C2N1)CC=C)O

InChI

InChI=1S/C12H14N2O/c1-3-8-14-11-7-5-4-6-10(11)13-12(14)9(2)15/h3-7,9,15H,1,8H2,2H3/p+1