(5R)-5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: (5R)-5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: (1R)-1-(aminomethyl)tetralin-5,6-diol CAS Name: (5R)-5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: (5R)-5-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: (1R)-1-(aminomethyl)tetralin-5,6-diol Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=C(C=C2)O)O)CN

Isomeric SMILES

C1C[C@H](C2=C(C1)C(=C(C=C2)O)O)CN

InChI

InChI=1S/C11H15NO2/c12-6-7-2-1-3-9-8(7)4-5-10(13)11(9)14/h4-5,7,13-14H,1-3,6,12H2/t7-/m0/s1