1-[2-(aminomethyl)pentanoyl]-4-methyl-pyrrolidin-3-one

Systemtic Name: 1-[2-(aminomethyl)pentanoyl]-4-methyl-pyrrolidin-3-one Openeye Name: 1-[2-(aminomethyl)pentanoyl]-4-methyl-pyrrolidin-3-one CAS Name: 1-[2-(aminomethyl)-1-oxopentyl]-4-methyl-3-pyrrolidinone IUPAC Name: 1-[2-(aminomethyl)pentanoyl]-4-methylpyrrolidin-3-one Traditional Name: 1-[2-(aminomethyl)pentanoyl]-4-methyl-3-pyrrolidone Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)C(=O)N1CC(C(=O)C1)C

Isomeric SMILES

CCCC(CN)C(=O)N1CC(C(=O)C1)C

InChI

InChI=1S/C11H20N2O2/c1-3-4-9(5-12)11(15)13-6-8(2)10(14)7-13/h8-9H,3-7,12H2,1-2H3