1-(2-azanyl-3-methyl-pyrrolidin-1-yl)butan-1-one

Systemtic Name: 1-(2-azanyl-3-methyl-pyrrolidin-1-yl)butan-1-one Openeye Name: 1-(2-amino-3-methyl-pyrrolidin-1-yl)butan-1-one CAS Name: 1-(2-amino-3-methyl-1-pyrrolidinyl)-1-butanone IUPAC Name: 1-(2-amino-3-methylpyrrolidin-1-yl)butan-1-one Traditional Name: 1-(2-amino-3-methyl-pyrrolidino)butan-1-one Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(C1N)C

Isomeric SMILES

CCCC(=O)N1CCC(C1N)C

InChI

InChI=1S/C9H18N2O/c1-3-4-8(12)11-6-5-7(2)9(11)10/h7,9H,3-6,10H2,1-2H3