1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H24N5+ MolecularWeight: 334.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

InChI

InChI=1S/C20H23N5/c1-3-24-10-6-7-15(24)13-22-19-11-14(2)16(12-21)20-23-17-8-4-5-9-18(17)25(19)20/h4-5,8-9,11,15,22H,3,6-7,10,13H2,1-2H3/p+1/t15-/m1/s1