1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[(2S)-2-(aminomethyl)-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[(2S)-2-(aminomethyl)pyrrolidino]-3-methyl-butan-1-one Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC1CN

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-8(2)6-10(13)12-5-3-4-9(12)7-11/h8-9H,3-7,11H2,1-2H3/t9-/m0/s1