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

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(isobutylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-8(2)7-13-12(15)11(6)14-10(5)9(3)4/h8-11,14H,7H2,1-6H3,(H,13,15)/p+1/t10-,11+/m1/s1