6-azanyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrochloride

Systemtic Name: 6-azanyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrochloride Openeye Name: 6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrochloride CAS Name: 6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrochloride IUPAC Name: 6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrochloride Traditional Name: 6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol hydrochloride Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=CC(=C(C(=C23)C1)O)O)N.Cl

Isomeric SMILES

C1CC2C(CCC3=CC(=C(C(=C23)C1)O)O)N.Cl

InChI

InChI=1S/C13H17NO2.ClH/c14-10-5-4-7-6-11(15)13(16)9-3-1-2-8(10)12(7)9;/h6,8,10,15-16H,1-5,14H2;1H