4-(4-prop-2-enoxyphenyl)-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-(4-prop-2-enoxyphenyl)-1,2,3,6-tetrahydropyridine Openeye Name: 4-(4-allyloxyphenyl)-1,2,3,6-tetrahydropyridine CAS Name: 4-(4-prop-2-enoxyphenyl)-1,2,3,6-tetrahydropyridine IUPAC Name: 4-(4-prop-2-enoxyphenyl)-1,2,3,6-tetrahydropyridine Traditional Name: 4-(4-allyloxyphenyl)-1,2,3,6-tetrahydropyridine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CCNCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CCNCC2

InChI

InChI=1S/C14H17NO/c1-2-11-16-14-5-3-12(4-6-14)13-7-9-15-10-8-13/h2-7,15H,1,8-11H2