(E)-1-(4-azanylpiperidin-1-yl)-2-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-(4-azanylpiperidin-1-yl)-2-methyl-pent-2-en-1-one Openeye Name: (E)-1-(4-amino-1-piperidyl)-2-methyl-pent-2-en-1-one CAS Name: (E)-1-(4-amino-1-piperidinyl)-2-methyl-2-penten-1-one IUPAC Name: (E)-1-(4-aminopiperidin-1-yl)-2-methylpent-2-en-1-one Traditional Name: (E)-1-(4-aminopiperidino)-2-methyl-pent-2-en-1-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-3-4-9(2)11(14)13-7-5-10(12)6-8-13/h4,10H,3,5-8,12H2,1-2H3/b9-4+