1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-3-methyl-piperidine

Systemtic Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-3-methyl-piperidine Openeye Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-3-methyl-piperidine CAS Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-3-methylpiperidine IUPAC Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-3-methylpiperidine Traditional Name: 1-[(E)-4-(2-ethoxyphenoxy)but-2-enyl]-3-methyl-piperidine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC=CCN2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OC/C=C/CN2CCCC(C2)C

InChI

InChI=1S/C18H27NO2/c1-3-20-17-10-4-5-11-18(17)21-14-7-6-12-19-13-8-9-16(2)15-19/h4-7,10-11,16H,3,8-9,12-15H2,1-2H3/b7-6+