4-phenyl-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-phenyl-1,2,3,6-tetrahydropyridine Openeye Name: 4-phenyl-1,2,3,6-tetrahydropyridine CAS Name: 4-phenyl-1,2,3,6-tetrahydropyridine IUPAC Name: 4-phenyl-1,2,3,6-tetrahydropyridine Traditional Name: 4-phenyl-1,2,3,6-tetrahydropyridine Formula: C11H13N MolecularWeight: 171.182872

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC=CC=C2

Isomeric SMILES

C1CNCC=C1[14C]2=[14CH][14CH]=[14CH][14CH]=[14CH]2

InChI

InChI=1S/C11H13N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-6,12H,7-9H2/i1+2,2+2,3+2,4+2,5+2,10+2