4-[2-(cyclopentylamino)-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride

Systemtic Name: 4-[2-(cyclopentylamino)-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride Openeye Name: 4-[2-(cyclopentylamino)-1-hydroxy-ethyl]benzene-1,2-diol hydrochloride CAS Name: 4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol hydrochloride IUPAC Name: 4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol hydrochloride Traditional Name: 4-[2-(cyclopentylamino)-1-hydroxy-ethyl]pyrocatechol hydrochloride Formula: C13H20ClNO3 MolecularWeight: 273.7558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC(=C(C=C2)O)O)O.Cl

Isomeric SMILES

C1CCC(C1)NCC(C2=CC(=C(C=C2)O)O)O.Cl

InChI

InChI=1S/C13H19NO3.ClH/c15-11-6-5-9(7-12(11)16)13(17)8-14-10-3-1-2-4-10;/h5-7,10,13-17H,1-4,8H2;1H