1-methyl-2-[(Z)-oct-2-en-3-yl]piperidine

Systemtic Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]piperidine Openeye Name: 2-[(1Z)-1-ethylidenehexyl]-1-methyl-piperidine CAS Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]piperidine IUPAC Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]piperidine Traditional Name: 2-[(Z)-1-amylprop-1-enyl]-1-methyl-piperidine Formula: C14H27N MolecularWeight: 209.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1CCCCN1C

Isomeric SMILES

CCCCC/C(=C/C)/C1CCCCN1C

InChI

InChI=1S/C14H27N/c1-4-6-7-10-13(5-2)14-11-8-9-12-15(14)3/h5,14H,4,6-12H2,1-3H3/b13-5-