1-[[3-[(E)-but-2-en-2-yl]oxyphenyl]methyl]piperidine

Systemtic Name: 1-[[3-[(E)-but-2-en-2-yl]oxyphenyl]methyl]piperidine Openeye Name: 1-[[3-[(E)-1-methylprop-1-enoxy]phenyl]methyl]piperidine CAS Name: 1-[[3-[(E)-but-2-en-2-yl]oxyphenyl]methyl]piperidine IUPAC Name: 1-[[3-[(E)-but-2-en-2-yl]oxyphenyl]methyl]piperidine Traditional Name: 1-[3-[(E)-1-methylprop-1-enoxy]benzyl]piperidine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)OC1=CC=CC(=C1)CN2CCCCC2

Isomeric SMILES

C/C=C(\C)/OC1=CC=CC(=C1)CN2CCCCC2

InChI

InChI=1S/C16H23NO/c1-3-14(2)18-16-9-7-8-15(12-16)13-17-10-5-4-6-11-17/h3,7-9,12H,4-6,10-11,13H2,1-2H3/b14-3+