3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)phenol

Systemtic Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)phenol Openeye Name: 3-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)phenol CAS Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)phenol IUPAC Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)phenol Traditional Name: 3-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)phenol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC=C(C1)C2=CC(=CC=C2)O

Isomeric SMILES

C=CCN1CCC=C(C1)C2=CC(=CC=C2)O

InChI

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