2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanamine

Systemtic Name: 2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanamine Openeye Name: 2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanamine CAS Name: 2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanamine IUPAC Name: 2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanamine Traditional Name: 2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethylamine Formula: C9H16N3+ MolecularWeight: 166.24344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)NC(=C2)CCN

Isomeric SMILES

C1CC[N+]2=C(C1)NC(=C2)CCN

InChI

InChI=1S/C9H15N3/c10-5-4-8-7-12-6-2-1-3-9(12)11-8/h7H,1-6,10H2/p+1