(Z)-3-(2-piperidin-1-ylethylamino)but-2-enoate

Systemtic Name: (Z)-3-(2-piperidin-1-ylethylamino)but-2-enoate Openeye Name: (Z)-3-[2-(1-piperidyl)ethylamino]but-2-enoate CAS Name: (Z)-3-[2-(1-piperidinyl)ethylamino]-2-butenoate IUPAC Name: (Z)-3-(2-piperidin-1-ylethylamino)but-2-enoate Traditional Name: (Z)-3-(2-piperidinoethylamino)but-2-enoate Formula: C11H19N2O2- MolecularWeight: 211.28076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])NCCN1CCCCC1

Isomeric SMILES

C/C(=C/C(=O)[O-])/NCCN1CCCCC1

InChI

InChI=1S/C11H20N2O2/c1-10(9-11(14)15)12-5-8-13-6-3-2-4-7-13/h9,12H,2-8H2,1H3,(H,14,15)/p-1/b10-9-