[(2S)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(4-tert-butoxyphenyl)methyl]-2-oxo-propyl]ammonium CAS Name: [(2S)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-tert-butoxybenzyl)-2-keto-propyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)OC(C)(C)C)[NH3+]

Isomeric SMILES

CC(=O)[C@H](CC1=CC=C(C=C1)OC(C)(C)C)[NH3+]

InChI

InChI=1S/C14H21NO2/c1-10(16)13(15)9-11-5-7-12(8-6-11)17-14(2,3)4/h5-8,13H,9,15H2,1-4H3/p+1/t13-/m0/s1