[(2R,3R)-3-methyl-1-oxidanylidene-1-(4-propylpiperazin-1-yl)pentan-2-yl]azanium

Systemtic Name: [(2R,3R)-3-methyl-1-oxidanylidene-1-(4-propylpiperazin-1-yl)pentan-2-yl]azanium Openeye Name: [(1R,2R)-2-methyl-1-(4-propylpiperazine-1-carbonyl)butyl]ammonium CAS Name: [(2R,3R)-3-methyl-1-oxo-1-(4-propyl-1-piperazinyl)pentan-2-yl]ammonium IUPAC Name: [(2R,3R)-3-methyl-1-oxo-1-(4-propylpiperazin-1-yl)pentan-2-yl]azanium Traditional Name: [(1R,2R)-2-methyl-1-(4-propylpiperazine-1-carbonyl)butyl]ammonium Formula: C13H28N3O+ MolecularWeight: 242.38092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C(C(C)CC)[NH3+]

Isomeric SMILES

CCCN1CCN(CC1)C(=O)[C@@H]([C@H](C)CC)[NH3+]

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/p+1/t11-,12-/m1/s1