methyl (E)-3-azanyl-2-(piperidin-1-ylmethyl)but-2-enoate

Systemtic Name: methyl (E)-3-azanyl-2-(piperidin-1-ylmethyl)but-2-enoate Openeye Name: methyl (E)-3-amino-2-(1-piperidylmethyl)but-2-enoate CAS Name: (E)-3-amino-2-(1-piperidinylmethyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-amino-2-(piperidin-1-ylmethyl)but-2-enoate Traditional Name: (E)-3-amino-2-(piperidinomethyl)but-2-enoic acid methyl ester Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CN1CCCCC1)C(=O)OC)N

Isomeric SMILES

C/C(=C(/CN1CCCCC1)\C(=O)OC)/N

InChI

InChI=1S/C11H20N2O2/c1-9(12)10(11(14)15-2)8-13-6-4-3-5-7-13/h3-8,12H2,1-2H3/b10-9+