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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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