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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-2-3-12-17-15-6-4-13(5-7-15)14-8-10-16-11-9-14/h2-8,16H,9-12H2,1H3/b3-2+