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

Systemtic Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[(2S)-2-(aminomethyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[(2S)-2-(aminomethyl)pyrrolidino]butan-1-one Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1CN

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-2-4-9(12)11-6-3-5-8(11)7-10/h8H,2-7,10H2,1H3/t8-/m0/s1