1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[(2S)-2-(aminomethyl)-1-pyrrolidinyl]-2-ethyl-1-butanone IUPAC Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[(2S)-2-(aminomethyl)pyrrolidino]-2-ethyl-butan-1-one Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1CN

Isomeric SMILES

CCC(CC)C(=O)N1CCC[C@H]1CN

InChI

InChI=1S/C11H22N2O/c1-3-9(4-2)11(14)13-7-5-6-10(13)8-12/h9-10H,3-8,12H2,1-2H3/t10-/m0/s1