1-[2-(2-hydroxyethyloxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[2-(2-hydroxyethoxy)ethylamino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NCCOCCO

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NCCOCCO

InChI

InChI=1S/C17H18N4O2/c1-12-10-16(19-6-8-23-9-7-22)21-15-5-3-2-4-14(15)20-17(21)13(12)11-18/h2-5,10,22H,6-9H2,1H3,(H,19,20)/p+1