2-(aminomethyl)-1-pentanoyl-piperidin-3-one

Systemtic Name: 2-(aminomethyl)-1-pentanoyl-piperidin-3-one Openeye Name: 2-(aminomethyl)-1-pentanoyl-piperidin-3-one CAS Name: 2-(aminomethyl)-1-(1-oxopentyl)-3-piperidinone IUPAC Name: 2-(aminomethyl)-1-pentanoylpiperidin-3-one Traditional Name: 2-(aminomethyl)-1-valeryl-3-piperidone Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC(=O)C1CN

Isomeric SMILES

CCCCC(=O)N1CCCC(=O)C1CN

InChI

InChI=1S/C11H20N2O2/c1-2-3-6-11(15)13-7-4-5-10(14)9(13)8-12/h9H,2-8,12H2,1H3