5-(aminomethyl)-6-(3-hydroxyphenyl)-7,8-dihydronaphthalene-1,2-diol hydrobromide

Systemtic Name: 5-(aminomethyl)-6-(3-hydroxyphenyl)-7,8-dihydronaphthalene-1,2-diol hydrobromide Openeye Name: 5-(aminomethyl)-6-(3-hydroxyphenyl)-7,8-dihydronaphthalene-1,2-diol hydrobromide CAS Name: 5-(aminomethyl)-6-(3-hydroxyphenyl)-7,8-dihydronaphthalene-1,2-diol hydrobromide IUPAC Name: 5-(aminomethyl)-6-(3-hydroxyphenyl)-7,8-dihydronaphthalene-1,2-diol hydrobromide Traditional Name: 5-(aminomethyl)-6-(3-hydroxyphenyl)-7,8-dihydronaphthalene-1,2-diol hydrobromide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2O)O)C(=C1C3=CC(=CC=C3)O)CN.Br

Isomeric SMILES

C1CC2=C(C=CC(=C2O)O)C(=C1C3=CC(=CC=C3)O)CN.Br

InChI

InChI=1S/C17H17NO3.BrH/c18-9-15-12(10-2-1-3-11(19)8-10)4-5-14-13(15)6-7-16(20)17(14)21;/h1-3,6-8,19-21H,4-5,9,18H2;1H