N-[5-(2-hydroxyethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]ethanamide

Systemtic Name: N-[5-(2-hydroxyethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]ethanamide Openeye Name: N-[5-(2-hydroxyethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]acetamide CAS Name: N-[5-(2-hydroxyethyl)-2-pyrido[1,2-a]benzimidazol-10-iumyl]acetamide IUPAC Name: N-[5-(2-hydroxyethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]acetamide Traditional Name: N-[5-(2-hydroxyethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]acetamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+]2=C(C=C1)N(C3=CC=CC=C32)CCO

Isomeric SMILES

CC(=O)NC1=C[N+]2=C(C=C1)N(C3=CC=CC=C32)CCO

InChI

InChI=1S/C15H15N3O2/c1-11(20)16-12-6-7-15-17(8-9-19)13-4-2-3-5-14(13)18(15)10-12/h2-7,10,19H,8-9H2,1H3/p+1