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

Systemtic Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H23N2O2+ MolecularWeight: 239.33392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C(=O)NCC1=CC=CO1

Isomeric SMILES

C[C@@H](C(C)C)[NH2+][C@H](C)C(=O)NCC1=CC=CO1

InChI

InChI=1S/C13H22N2O2/c1-9(2)10(3)15-11(4)13(16)14-8-12-6-5-7-17-12/h5-7,9-11,15H,8H2,1-4H3,(H,14,16)/p+1/t10-,11+/m0/s1