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

Systemtic Name: 2-(2-azanyl-3-prop-2-enyl-benzimidazol-3-ium-1-yl)ethanol Openeye Name: 2-(3-allyl-2-amino-benzimidazol-3-ium-1-yl)ethanol CAS Name: 2-(2-amino-3-prop-2-enyl-1-benzimidazol-3-iumyl)ethanol IUPAC Name: 2-(2-amino-3-prop-2-enylbenzimidazol-3-ium-1-yl)ethanol Traditional Name: 2-(3-allyl-2-amino-benzimidazol-3-ium-1-yl)ethanol Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(N(C2=CC=CC=C21)CCO)N

Isomeric SMILES

C=CC[N+]1=C(N(C2=CC=CC=C21)CCO)N

InChI

InChI=1S/C12H15N3O/c1-2-7-14-10-5-3-4-6-11(10)15(8-9-16)12(14)13/h2-6,13,16H,1,7-9H2/p+1