1-(4-azanylpiperidin-1-yl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-3-methyl-but-2-en-1-one Openeye Name: 1-(4-amino-1-piperidyl)-3-methyl-but-2-en-1-one CAS Name: 1-(4-amino-1-piperidinyl)-3-methyl-2-buten-1-one IUPAC Name: 1-(4-aminopiperidin-1-yl)-3-methylbut-2-en-1-one Traditional Name: 1-(4-aminopiperidino)-3-methyl-but-2-en-1-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c1-8(2)7-10(13)12-5-3-9(11)4-6-12/h7,9H,3-6,11H2,1-2H3