[(1R,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-phenethyl-azanium

Systemtic Name: [(1R,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-phenethyl-azanium Openeye Name: [(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-phenethyl-ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-phenethylammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-phenethylazanium Traditional Name: [(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-phenethyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=C(C=C1)O)O)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-13(17(20)15-7-9-16(19)10-8-15)18-12-11-14-5-3-2-4-6-14/h2-10,13,17-20H,11-12H2,1H3/p+1/t13-,17-/m0/s1