[4-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium

Systemtic Name: [4-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium Openeye Name: [4-[(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [4-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [4-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [4-[(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethoxy]benzyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=C(C=C1)C[NH3+]

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)OC1=CC=C(C=C1)C[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-5-15(3,4)17-14(18)11(2)19-13-8-6-12(10-16)7-9-13/h6-9,11H,5,10,16H2,1-4H3,(H,17,18)/p+1/t11-/m0/s1