ethyl (Z)-3-piperidin-1-ylbut-2-enoate

Systemtic Name: ethyl (Z)-3-piperidin-1-ylbut-2-enoate Openeye Name: ethyl (Z)-3-(1-piperidyl)but-2-enoate CAS Name: (Z)-3-(1-piperidinyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-piperidin-1-ylbut-2-enoate Traditional Name: (Z)-3-piperidinobut-2-enoic acid ethyl ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N1CCCCC1

Isomeric SMILES

CCOC(=O)/C=C(/C)\N1CCCCC1

InChI

InChI=1S/C11H19NO2/c1-3-14-11(13)9-10(2)12-7-5-4-6-8-12/h9H,3-8H2,1-2H3/b10-9-