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

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

Systemtic Name:2-[(2-chlorophenyl)methyl]-3-methyl-1-(2-methylpropylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
Openeye Name:2-[(2-chlorophenyl)methyl]-1-(isobutylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
CAS Name:2-[(2-chlorophenyl)methyl]-3-methyl-1-(2-methylpropylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
IUPAC Name:2-[(2-chlorophenyl)methyl]-3-methyl-1-(2-methylpropylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
Traditional Name:2-(2-chlorobenzyl)-1-(isobutylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
Formula: C24H24ClN4+
MolecularWeight: 403.92716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC4=CC=CC=C4Cl)NCC(C)C)C#N


Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC4=CC=CC=C4Cl)NCC(C)C)C#N


InChI

InChI=1S/C24H23ClN4/c1-15(2)14-27-23-18(12-17-8-4-5-9-20(17)25)16(3)19(13-26)24-28-21-10-6-7-11-22(21)29(23)24/h4-11,15H,12,14H2,1-3H3,(H,27,28)/p+1


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