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

Systemtic Name: [(2S)-4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(4-isobutyrylpiperazine-1-carbonyl)-3-methyl-butyl]ammonium Formula: C14H28N3O2+ MolecularWeight: 270.39102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O2/c1-10(2)9-12(15)14(19)17-7-5-16(6-8-17)13(18)11(3)4/h10-12H,5-9,15H2,1-4H3/p+1/t12-/m0/s1