N-[4-(1,6,7-trimethylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1,6,7-trimethylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1,6,7-trimethylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]acetamide CAS Name: N-[4-(1,6,7-trimethyl-2-imidazo[1,2-a]pyridin-4-iumyl)phenyl]acetamide IUPAC Name: N-[4-(1,6,7-trimethylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,6,7-trimethylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]acetamide Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1C)C=C(N2C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=[N+](C=C1C)C=C(N2C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H19N3O/c1-12-9-18-20(4)17(11-21(18)10-13(12)2)15-5-7-16(8-6-15)19-14(3)22/h5-11H,1-4H3/p+1