(E)-3-(2-piperidin-1-ylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-piperidin-1-ylphenyl)prop-2-enoate Openeye Name: (E)-3-[2-(1-piperidyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(1-piperidinyl)phenyl]-2-propenoate IUPAC Name: (E)-3-(2-piperidin-1-ylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-piperidinophenyl)acrylate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C14H17NO2/c16-14(17)9-8-12-6-2-3-7-13(12)15-10-4-1-5-11-15/h2-3,6-9H,1,4-5,10-11H2,(H,16,17)/p-1/b9-8+