3-methyl-2-prop-2-enyl-1-pyrrolidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-2-prop-2-enyl-1-pyrrolidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-allyl-3-methyl-1-pyrrolidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-2-prop-2-enyl-1-(1-pyrrolidinyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-2-prop-2-enyl-1-pyrrolidin-1-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-allyl-3-methyl-1-pyrrolidino-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C20H21N4+ MolecularWeight: 317.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC=C)N4CCCC4)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC=C)N4CCCC4)C#N

InChI

InChI=1S/C20H20N4/c1-3-8-15-14(2)16(13-21)19-22-17-9-4-5-10-18(17)24(19)20(15)23-11-6-7-12-23/h3-5,9-10H,1,6-8,11-12H2,2H3/p+1