[(2S)-3-methylbutan-2-yl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-8(2)10(5)12-6-7-13-11(14)9(3)4/h8-10,12H,6-7H2,1-5H3,(H,13,14)/p+1/t10-/m0/s1