3-ethynyl-N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)aniline

Systemtic Name: 3-ethynyl-N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)aniline Openeye Name: 3-ethynyl-N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)aniline CAS Name: 3-ethynyl-N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)aniline IUPAC Name: 3-ethynyl-N-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)aniline Traditional Name: (3-ethynylphenyl)-(1H-imidazo[1,2-a]pyridin-4-ium-2-ylmethyl)amine Formula: C16H14N3+ MolecularWeight: 248.30246

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NCC2=C[N+]3=CC=CC=C3N2

Isomeric SMILES

C#CC1=CC(=CC=C1)NCC2=C[N+]3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3/c1-2-13-6-5-7-14(10-13)17-11-15-12-19-9-4-3-8-16(19)18-15/h1,3-10,12,17H,11H2/p+1