(Z)-3-(piperidin-1-ylamino)but-2-enoic acid

Systemtic Name: (Z)-3-(piperidin-1-ylamino)but-2-enoic acid Openeye Name: (Z)-3-(1-piperidylamino)but-2-enoic acid CAS Name: (Z)-3-(1-piperidinylamino)-2-butenoic acid IUPAC Name: (Z)-3-(piperidin-1-ylamino)but-2-enoic acid Traditional Name: (Z)-3-(piperidinoamino)but-2-enoic acid Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)NN1CCCCC1

Isomeric SMILES

C/C(=C/C(=O)O)/NN1CCCCC1

InChI

InChI=1S/C9H16N2O2/c1-8(7-9(12)13)10-11-5-3-2-4-6-11/h7,10H,2-6H2,1H3,(H,12,13)/b8-7-