(1-methylpiperidin-3-yl) (Z)-3-azanylbut-2-enoate

Systemtic Name: (1-methylpiperidin-3-yl) (Z)-3-azanylbut-2-enoate Openeye Name: (1-methyl-3-piperidyl) (Z)-3-aminobut-2-enoate CAS Name: (Z)-3-amino-2-butenoic acid (1-methyl-3-piperidinyl) ester IUPAC Name: (1-methylpiperidin-3-yl) (Z)-3-aminobut-2-enoate Traditional Name: (Z)-3-aminobut-2-enoic acid (1-methyl-3-piperidyl) ester Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1CCCN(C1)C)N

Isomeric SMILES

C/C(=C/C(=O)OC1CCCN(C1)C)/N

InChI

InChI=1S/C10H18N2O2/c1-8(11)6-10(13)14-9-4-3-5-12(2)7-9/h6,9H,3-5,7,11H2,1-2H3/b8-6-