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

Systemtic Name: [(2S)-1-(3-methoxypropylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-(3-methoxypropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-2-keto-2-(3-methoxypropylamino)-1-methyl-ethyl]ammonium Formula: C12H27N2O2+ MolecularWeight: 231.35498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O2/c1-9(2)10(3)14-11(4)12(15)13-7-6-8-16-5/h9-11,14H,6-8H2,1-5H3,(H,13,15)/p+1/t10-,11+/m1/s1