1-(phenylmethyl)-5-prop-2-enoxy-3,6-dihydro-2H-pyridine

Systemtic Name: 1-(phenylmethyl)-5-prop-2-enoxy-3,6-dihydro-2H-pyridine Openeye Name: 5-allyloxy-1-benzyl-3,6-dihydro-2H-pyridine CAS Name: 1-(phenylmethyl)-5-prop-2-enoxy-3,6-dihydro-2H-pyridine IUPAC Name: 1-benzyl-5-prop-2-enoxy-3,6-dihydro-2H-pyridine Traditional Name: 5-allyloxy-1-benzyl-3,6-dihydro-2H-pyridine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CCCN(C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CCCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-2-11-17-15-9-6-10-16(13-15)12-14-7-4-3-5-8-14/h2-5,7-9H,1,6,10-13H2