4-(1-phenylethyl)-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-(1-phenylethyl)-1,2,3,6-tetrahydropyridine Openeye Name: 4-(1-phenylethyl)-1,2,3,6-tetrahydropyridine CAS Name: 4-(1-phenylethyl)-1,2,3,6-tetrahydropyridine IUPAC Name: 4-(1-phenylethyl)-1,2,3,6-tetrahydropyridine Traditional Name: 4-(1-phenylethyl)-1,2,3,6-tetrahydropyridine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCNCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CCNCC1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-7,11,14H,8-10H2,1H3