3-[(2S)-1,2,3,6-tetrahydropyridin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2S)-1,2,3,6-tetrahydropyridin-1-ium-2-yl]pyridine Openeye Name: 3-[(2S)-1,2,3,6-tetrahydropyridin-1-ium-2-yl]pyridine CAS Name: 3-[(2S)-1,2,3,6-tetrahydropyridin-1-ium-2-yl]pyridine IUPAC Name: 3-[(2S)-1,2,3,6-tetrahydropyridin-1-ium-2-yl]pyridine Traditional Name: 3-[(2S)-1,2,3,6-tetrahydropyridin-1-ium-2-yl]pyridine Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC[NH2+]C1C2=CN=CC=C2

Isomeric SMILES

C1C=CC[NH2+][C@@H]1C2=CN=CC=C2

InChI

InChI=1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-4,6,8,10,12H,5,7H2/p+1/t10-/m0/s1