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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O/c1-9(2)7-8-14-13(16)12(6)15-11(5)10(3)4/h9-12,15H,7-8H2,1-6H3,(H,14,16)/p+1/t11-,12+/m1/s1