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

Systemtic Name: methyl (Z)-3-piperidin-1-ylbut-2-enoate Openeye Name: methyl (Z)-3-(1-piperidyl)but-2-enoate CAS Name: (Z)-3-(1-piperidinyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-piperidin-1-ylbut-2-enoate Traditional Name: (Z)-3-piperidinobut-2-enoic acid methyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)N1CCCCC1

Isomeric SMILES

C/C(=C/C(=O)OC)/N1CCCCC1

InChI

InChI=1S/C10H17NO2/c1-9(8-10(12)13-2)11-6-4-3-5-7-11/h8H,3-7H2,1-2H3/b9-8-