4-azanyl-1-(4-methylpentan-2-yl)pyrrolidin-2-one

Systemtic Name: 4-azanyl-1-(4-methylpentan-2-yl)pyrrolidin-2-one Openeye Name: 4-amino-1-(1,3-dimethylbutyl)pyrrolidin-2-one CAS Name: 4-amino-1-(4-methylpentan-2-yl)-2-pyrrolidinone IUPAC Name: 4-amino-1-(4-methylpentan-2-yl)pyrrolidin-2-one Traditional Name: 4-amino-1-(1,3-dimethylbutyl)-2-pyrrolidone Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1CC(CC1=O)N

Isomeric SMILES

CC(C)CC(C)N1CC(CC1=O)N

InChI

InChI=1S/C10H20N2O/c1-7(2)4-8(3)12-6-9(11)5-10(12)13/h7-9H,4-6,11H2,1-3H3