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

Systemtic Name: 3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-[2-(4-morpholin-4-iumyl)ethylamino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C19H23N5O+2 MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NCC[NH+]4CCOCC4

InChI

InChI=1S/C19H21N5O/c1-14-12-18(21-6-7-23-8-10-25-11-9-23)24-17-5-3-2-4-16(17)22-19(24)15(14)13-20/h2-5,12H,6-11H2,1H3,(H,21,22)/p+2