2-[4-(2-azanylethyl)cyclohexyl]benzene-1,3-diol hydrochloride

Systemtic Name: 2-[4-(2-azanylethyl)cyclohexyl]benzene-1,3-diol hydrochloride Openeye Name: 2-[4-(2-aminoethyl)cyclohexyl]benzene-1,3-diol hydrochloride CAS Name: 2-[4-(2-aminoethyl)cyclohexyl]benzene-1,3-diol hydrochloride IUPAC Name: 2-[4-(2-aminoethyl)cyclohexyl]benzene-1,3-diol hydrochloride Traditional Name: 2-[4-(2-aminoethyl)cyclohexyl]resorcinol hydrochloride Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN)C2=C(C=CC=C2O)O.Cl

Isomeric SMILES

C1CC(CCC1CCN)C2=C(C=CC=C2O)O.Cl

InChI

InChI=1S/C14H21NO2.ClH/c15-9-8-10-4-6-11(7-5-10)14-12(16)2-1-3-13(14)17;/h1-3,10-11,16-17H,4-9,15H2;1H