(2S)-1-(4-azanylpiperidin-1-yl)-2-methyl-butan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-methyl-butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-methyl-butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-methyl-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-methylbutan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-methyl-butan-1-one Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCC(CC1)N

Isomeric SMILES

CC[C@H](C)C(=O)N1CCC(CC1)N

InChI

InChI=1S/C10H20N2O/c1-3-8(2)10(13)12-6-4-9(11)5-7-12/h8-9H,3-7,11H2,1-2H3/t8-/m0/s1