[(2S)-4-methyl-1-oxidanylidene-1-(4-propanoylpiperazin-1-yl)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(4-propanoylpiperazin-1-yl)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(4-propanoylpiperazine-1-carbonyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[4-(1-oxopropyl)-1-piperazinyl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(4-propanoylpiperazin-1-yl)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(4-propionylpiperazine-1-carbonyl)butyl]ammonium Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C13H25N3O2/c1-4-12(17)15-5-7-16(8-6-15)13(18)11(14)9-10(2)3/h10-11H,4-9,14H2,1-3H3/p+1/t11-/m0/s1