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

Systemtic Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridine Openeye Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridine CAS Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridine IUPAC Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridine Traditional Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-1,2,3,6-tetrahydropyridine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-13(2)9-12-18-16-5-3-14(4-6-16)15-7-10-17-11-8-15/h3-7,9,17H,8,10-12H2,1-2H3