N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-2-phenyl-butanamide

Systemtic Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-2-phenyl-butanamide Openeye Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-2-phenyl-butanamide CAS Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-2-phenylbutanamide IUPAC Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-2-phenylbutanamide Traditional Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-2-phenyl-butyramide Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=C[N+]3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=C[N+]3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C19H21N3O/c1-3-17(15-7-5-4-6-8-15)19(23)20-12-16-13-22-10-9-14(2)11-18(22)21-16/h4-11,13,17H,3,12H2,1-2H3,(H,20,23)/p+1