3-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)aniline

Systemtic Name: 3-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)aniline Openeye Name: 3-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)aniline CAS Name: 3-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)aniline IUPAC Name: 3-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)aniline Traditional Name: [3-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]amine Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)NC(=C2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC[N+]2=C(C1)NC(=C2)C3=CC(=CC=C3)N

InChI

InChI=1S/C13H15N3/c14-11-5-3-4-10(8-11)12-9-16-7-2-1-6-13(16)15-12/h3-5,8-9H,1-2,6-7,14H2/p+1