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

Systemtic Name: 3-methyl-2-prop-2-enyl-1-(propylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-allyl-3-methyl-1-(propylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-2-prop-2-enyl-1-(propylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-2-prop-2-enyl-1-(propylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-allyl-3-methyl-1-(propylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C19H21N4+ MolecularWeight: 305.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=C(C2=[N+]1C3=CC=CC=C3N2)C#N)C)CC=C

Isomeric SMILES

CCCNC1=C(C(=C(C2=[N+]1C3=CC=CC=C3N2)C#N)C)CC=C

InChI

InChI=1S/C19H20N4/c1-4-8-14-13(3)15(12-20)19-22-16-9-6-7-10-17(16)23(19)18(14)21-11-5-2/h4,6-7,9-10H,1,5,8,11H2,2-3H3,(H,21,22)/p+1