N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]propanamide Openeye Name: N-[4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]propanamide CAS Name: N-[4-(1-prop-2-enyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl]propanamide IUPAC Name: N-[4-(1-prop-2-enylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]propanamide Traditional Name: N-[4-(1-allylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]propionamide Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC=C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H19N3O/c1-3-12-22-17(14-21-13-6-5-7-19(21)22)15-8-10-16(11-9-15)20-18(23)4-2/h3,5-11,13-14H,1,4,12H2,2H3/p+1