4-[4-(2-methylprop-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-[4-(2-methylprop-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[4-(2-methylallyloxy)phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[4-(2-methylprop-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[4-(2-methylprop-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-[4-(2-methylallyloxy)phenyl]-1,2,3,6-tetrahydropyridine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2=CCNCC2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2=CCNCC2

InChI

InChI=1S/C15H19NO/c1-12(2)11-17-15-5-3-13(4-6-15)14-7-9-16-10-8-14/h3-7,16H,1,8-11H2,2H3