[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(4-hydroxyphenyl)methylidene]azanium

Systemtic Name: [(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(4-hydroxyphenyl)methylidene]azanium Openeye Name: (4-hydroxyphenyl)methylene-[[(1R)-isochroman-1-yl]methyl]ammonium CAS Name: [(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-[(4-hydroxyphenyl)methylidene]ammonium IUPAC Name: [(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl-[(4-hydroxyphenyl)methylidene]azanium Traditional Name: (4-hydroxybenzylidene)-[[(1R)-isochroman-1-yl]methyl]ammonium Formula: C17H18NO2+ MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C[NH+]=CC3=CC=C(C=C3)O

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)C[NH+]=CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO2/c19-15-7-5-13(6-8-15)11-18-12-17-16-4-2-1-3-14(16)9-10-20-17/h1-8,11,17,19H,9-10,12H2/p+1/t17-/m0/s1