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

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(4-pentanoylpiperazin-1-yl)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(4-pentanoylpiperazine-1-carbonyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-[4-(1-oxopentyl)-1-piperazinyl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(4-pentanoylpiperazin-1-yl)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(4-valerylpiperazine-1-carbonyl)butyl]ammonium Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O2/c1-4-5-6-14(19)17-7-9-18(10-8-17)15(20)13(16)11-12(2)3/h12-13H,4-11,16H2,1-3H3/p+1/t13-/m0/s1