[(2S)-1-(3-ethoxy-2-oxidanyl-phenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-ethoxy-2-oxidanyl-phenyl)propan-2-yl]azanium Openeye Name: [(1S)-2-(3-ethoxy-2-hydroxy-phenyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(3-ethoxy-2-hydroxyphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-ethoxy-2-hydroxyphenyl)propan-2-yl]azanium Traditional Name: [(1S)-2-(3-ethoxy-2-hydroxy-phenyl)-1-methyl-ethyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CC(C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[C@H](C)[NH3+]

InChI

InChI=1S/C11H17NO2/c1-3-14-10-6-4-5-9(11(10)13)7-8(2)12/h4-6,8,13H,3,7,12H2,1-2H3/p+1/t8-/m0/s1