(2S,3S)-2-azanyl-3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one Openeye Name: (2S,3S)-2-amino-3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one CAS Name: (2S,3S)-2-amino-3-methyl-1-(4-methyl-1-piperazinyl)-1-pentanone IUPAC Name: (2S,3S)-2-amino-3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one Traditional Name: (2S,3S)-2-amino-3-methyl-1-(4-methylpiperazino)pentan-1-one Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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