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

Systemtic Name: [(2S)-1-methoxy-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[(4-tert-butoxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-methoxy-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(4-tert-butoxybenzyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-14(2,3)18-11-7-5-10(6-8-11)9-12(15)13(16)17-4/h5-8,12H,9,15H2,1-4H3/p+1/t12-/m0/s1