(E)-2-methyl-4-piperidin-1-yl-pent-2-enoate

Systemtic Name: (E)-2-methyl-4-piperidin-1-yl-pent-2-enoate Openeye Name: (E)-2-methyl-4-(1-piperidyl)pent-2-enoate CAS Name: (E)-2-methyl-4-(1-piperidinyl)-2-pentenoate IUPAC Name: (E)-2-methyl-4-piperidin-1-ylpent-2-enoate Traditional Name: (E)-2-methyl-4-piperidino-pent-2-enoate Formula: C11H18NO2- MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=O)[O-])N1CCCCC1

Isomeric SMILES

CC(/C=C(\C)/C(=O)[O-])N1CCCCC1

InChI

InChI=1S/C11H19NO2/c1-9(11(13)14)8-10(2)12-6-4-3-5-7-12/h8,10H,3-7H2,1-2H3,(H,13,14)/p-1/b9-8+