(Z)-3-azanyl-1-piperidin-1-yl-but-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (Z)-3-amino-1-(1-piperidyl)but-2-en-1-one CAS Name: (Z)-3-amino-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (Z)-3-amino-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (Z)-3-amino-1-piperidino-but-2-en-1-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCCC1)N

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-8(10)7-9(12)11-5-3-2-4-6-11/h7H,2-6,10H2,1H3/b8-7-