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

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-(4-propylpiperazin-1-yl)butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-(4-propylpiperazine-1-carbonyl)propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-(4-propyl-1-piperazinyl)butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-(4-propylpiperazin-1-yl)butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-(4-propylpiperazine-1-carbonyl)propyl]ammonium Formula: C12H26N3O+ MolecularWeight: 228.35434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O/c1-4-5-14-6-8-15(9-7-14)12(16)11(13)10(2)3/h10-11H,4-9,13H2,1-3H3/p+1/t11-/m1/s1