1-[3-(4-piperidin-1-ylbut-1-en-2-yloxy)but-3-enyl]piperidine

Systemtic Name: 1-[3-(4-piperidin-1-ylbut-1-en-2-yloxy)but-3-enyl]piperidine Openeye Name: 1-[3-[1-methylene-3-(1-piperidyl)propoxy]but-3-enyl]piperidine CAS Name: 1-[3-[4-(1-piperidinyl)but-1-en-2-yloxy]but-3-enyl]piperidine IUPAC Name: 1-[3-(4-piperidin-1-ylbut-1-en-2-yloxy)but-3-enyl]piperidine Traditional Name: 1-[3-[1-(2-piperidinoethyl)vinyloxy]but-3-enyl]piperidine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCN1CCCCC1)OC(=C)CCN2CCCCC2

Isomeric SMILES

C=C(CCN1CCCCC1)OC(=C)CCN2CCCCC2

InChI

InChI=1S/C18H32N2O/c1-17(9-15-19-11-5-3-6-12-19)21-18(2)10-16-20-13-7-4-8-14-20/h1-16H2