ethyl (E)-3-azanyl-3-piperidin-1-yl-prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-piperidin-1-yl-prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-(1-piperidyl)prop-2-enoate CAS Name: (E)-3-amino-3-(1-piperidinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-piperidin-1-ylprop-2-enoate Traditional Name: (E)-3-amino-3-piperidino-acrylic acid ethyl ester Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)N1CCCCC1

Isomeric SMILES

CCOC(=O)/C=C(\N)/N1CCCCC1

InChI

InChI=1S/C10H18N2O2/c1-2-14-10(13)8-9(11)12-6-4-3-5-7-12/h8H,2-7,11H2,1H3/b9-8+