[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-2-(isoamylamino)-2-keto-1-methyl-ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C13H29N2O+ MolecularWeight: 229.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C(=O)NCCC(C)C

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C(=O)NCCC(C)C

InChI

InChI=1S/C13H28N2O/c1-6-7-11(4)15-12(5)13(16)14-9-8-10(2)3/h10-12,15H,6-9H2,1-5H3,(H,14,16)/p+1/t11-,12+/m0/s1