(2R,3R)-2-azanyl-3-methyl-1-(4-propylpiperazin-1-yl)pentan-1-one

Systemtic Name: (2R,3R)-2-azanyl-3-methyl-1-(4-propylpiperazin-1-yl)pentan-1-one Openeye Name: (2R,3R)-2-amino-3-methyl-1-(4-propylpiperazin-1-yl)pentan-1-one CAS Name: (2R,3R)-2-amino-3-methyl-1-(4-propyl-1-piperazinyl)-1-pentanone IUPAC Name: (2R,3R)-2-amino-3-methyl-1-(4-propylpiperazin-1-yl)pentan-1-one Traditional Name: (2R,3R)-2-amino-3-methyl-1-(4-propylpiperazino)pentan-1-one Formula: C13H27N3O MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C(C(C)CC)N

Isomeric SMILES

CCCN1CCN(CC1)C(=O)[C@@H]([C@H](C)CC)N

InChI

InChI=1S/C13H27N3O/c1-4-6-15-7-9-16(10-8-15)13(17)12(14)11(3)5-2/h11-12H,4-10,14H2,1-3H3/t11-,12-/m1/s1