[(2S)-4-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[4-(3-methylbutanoyl)piperazine-1-carbonyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[4-(3-methylbutanoyl)piperazin-1-yl]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(4-isovalerylpiperazine-1-carbonyl)-3-methyl-butyl]ammonium Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O2/c1-11(2)9-13(16)15(20)18-7-5-17(6-8-18)14(19)10-12(3)4/h11-13H,5-10,16H2,1-4H3/p+1/t13-/m0/s1