1-(4-azanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-azanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: 1-(4-amino-1-piperidyl)prop-2-en-1-one CAS Name: 1-(4-amino-1-piperidinyl)-2-propen-1-one IUPAC Name: 1-(4-aminopiperidin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-aminopiperidino)prop-2-en-1-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC(CC1)N

Isomeric SMILES

C=CC(=O)N1CCC(CC1)N

InChI

InChI=1S/C8H14N2O/c1-2-8(11)10-5-3-7(9)4-6-10/h2,7H,1,3-6,9H2