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

Systemtic Name: 3-methyl-1-(pentylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-(pentylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-(pentylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-(pentylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-(amylamino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=[N+]2C3=CC=CC=C3NC2=C(C(=C1)C)C#N

Isomeric SMILES

CCCCCNC1=[N+]2C3=CC=CC=C3NC2=C(C(=C1)C)C#N

InChI

InChI=1S/C18H20N4/c1-3-4-7-10-20-17-11-13(2)14(12-19)18-21-15-8-5-6-9-16(15)22(17)18/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,20,21)/p+1