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3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:3-methyl-1-[2-(4-morpholin-4-iumyl)ethylamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:3-methyl-1-(2-morpholin-4-ium-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C19H22N5O+
MolecularWeight: 336.41088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC[NH+]4CCOCC4)C#N


Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC[NH+]4CCOCC4)C#N


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/h2-5,12,21H,6-11H2,1H3/p+1


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