[(1S)-1-(2-ethoxyphenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-o-phenetylethyl]ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]C(C)(C)CO

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]C(C)(C)CO

InChI

InChI=1S/C14H23NO2/c1-5-17-13-9-7-6-8-12(13)11(2)15-14(3,4)10-16/h6-9,11,15-16H,5,10H2,1-4H3/p+1/t11-/m0/s1