[(R)-(2-hydroxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-(2-hydroxyphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-(2-hydroxy-1-naphthyl)-(2-hydroxyphenyl)methyl]ammonium CAS Name: [(R)-(2-hydroxy-1-naphthalenyl)-(2-hydroxyphenyl)methyl]ammonium IUPAC Name: [(R)-(2-hydroxynaphthalen-1-yl)-(2-hydroxyphenyl)methyl]azanium Traditional Name: [(R)-(2-hydroxy-1-naphthyl)-(2-hydroxyphenyl)methyl]ammonium Formula: C17H16NO2+ MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=CC=C3O)[NH3+])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@@H](C3=CC=CC=C3O)[NH3+])O

InChI

InChI=1S/C17H15NO2/c18-17(13-7-3-4-8-14(13)19)16-12-6-2-1-5-11(12)9-10-15(16)20/h1-10,17,19-20H,18H2/p+1/t17-/m1/s1