N'-(3-azanylpropyl)-4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarboximidamide

Systemtic Name: N'-(3-azanylpropyl)-4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarboximidamide Openeye Name: N'-(3-aminopropyl)-4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzamidine CAS Name: N'-(3-aminopropyl)-4-(1-methyl-2-imidazo[1,2-a]pyridin-4-iumyl)benzenecarboximidamide IUPAC Name: N'-(3-aminopropyl)-4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzenecarboximidamide Traditional Name: N'-(3-aminopropyl)-4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)benzamidine Formula: C18H22N5+ MolecularWeight: 308.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=[N+]2C=C1C3=CC=C(C=C3)C(=NCCCN)N

Isomeric SMILES

CN1C2=CC=CC=[N+]2C=C1C3=CC=C(C=C3)C(=NCCCN)N

InChI

InChI=1S/C18H22N5/c1-22-16(13-23-12-3-2-5-17(22)23)14-6-8-15(9-7-14)18(20)21-11-4-10-19/h2-3,5-9,12-13H,4,10-11,19H2,1H3,(H2,20,21)/q+1