[(2S)-1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(2-methoxyethylcarbamoyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(2-methoxyethylamino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methoxyethylamino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(2-methoxyethylcarbamoyl)-3-methyl-butyl]ammonium Formula: C9H21N2O2+ MolecularWeight: 189.27524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCOC)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCOC)[NH3+]

InChI

InChI=1S/C9H20N2O2/c1-7(2)6-8(10)9(12)11-4-5-13-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)/p+1/t8-/m0/s1