4-[2-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanyl-ethyl]-3-methyl-benzene-1,2-diol hydrochloride

Systemtic Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanyl-ethyl]-3-methyl-benzene-1,2-diol hydrochloride Openeye Name: 4-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]ethyl]-3-methyl-benzene-1,2-diol hydrochloride CAS Name: 4-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]ethyl]-3-methylbenzene-1,2-diol hydrochloride IUPAC Name: 4-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]ethyl]-3-methylbenzene-1,2-diol hydrochloride Traditional Name: 4-[1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]ethyl]-3-methyl-pyrocatechol hydrochloride Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)O)C(CNCCC2=CC=C(C=C2)O)O.Cl

Isomeric SMILES

CC1=C(C=CC(=C1O)O)C(CNCCC2=CC=C(C=C2)O)O.Cl

InChI

InChI=1S/C17H21NO4.ClH/c1-11-14(6-7-15(20)17(11)22)16(21)10-18-9-8-12-2-4-13(19)5-3-12;/h2-7,16,18-22H,8-10H2,1H3;1H