(4R)-4-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium

Systemtic Name: (4R)-4-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium Openeye Name: (4R)-4-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium CAS Name: (4R)-4-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium IUPAC Name: (4R)-4-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium Traditional Name: (4R)-4-phenyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=C1NC=N2)C3=CC=CC=C3

Isomeric SMILES

C1C[NH2+][C@@H](C2=C1NC=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H13N3/c1-2-4-9(5-3-1)11-12-10(6-7-13-11)14-8-15-12/h1-5,8,11,13H,6-7H2,(H,14,15)/p+1/t11-/m1/s1