(2S)-2-azanyl-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]propan-1-one Openeye Name: (2S)-2-amino-1-[4-[(1S)-1-methylpropyl]piperazin-1-yl]propan-1-one CAS Name: (2S)-2-amino-1-[4-[(2S)-butan-2-yl]-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-amino-1-[4-[(2S)-butan-2-yl]piperazin-1-yl]propan-1-one Traditional Name: (2S)-2-amino-1-[4-[(1S)-1-methylpropyl]piperazino]propan-1-one Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)C(=O)C(C)N

Isomeric SMILES

CC[C@H](C)N1CCN(CC1)C(=O)[C@H](C)N

InChI

InChI=1S/C11H23N3O/c1-4-9(2)13-5-7-14(8-6-13)11(15)10(3)12/h9-10H,4-8,12H2,1-3H3/t9-,10-/m0/s1