3-(4-azanylbutyl)-5-ethyl-pyrrolidin-2-one

Systemtic Name: 3-(4-azanylbutyl)-5-ethyl-pyrrolidin-2-one Openeye Name: 3-(4-aminobutyl)-5-ethyl-pyrrolidin-2-one CAS Name: 3-(4-aminobutyl)-5-ethyl-2-pyrrolidinone IUPAC Name: 3-(4-aminobutyl)-5-ethylpyrrolidin-2-one Traditional Name: 3-(4-aminobutyl)-5-ethyl-2-pyrrolidone Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(=O)N1)CCCCN

Isomeric SMILES

CCC1CC(C(=O)N1)CCCCN

InChI

InChI=1S/C10H20N2O/c1-2-9-7-8(10(13)12-9)5-3-4-6-11/h8-9H,2-7,11H2,1H3,(H,12,13)