4-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride

Systemtic Name: 4-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride Openeye Name: 4-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]benzene-1,2-diol hydrochloride CAS Name: 4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol hydrochloride IUPAC Name: 4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol hydrochloride Traditional Name: 4-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]pyrocatechol hydrochloride Formula: C18H24ClNO4 MolecularWeight: 353.84046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)O)O.Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)O)O.Cl

InChI

InChI=1S/C18H23NO4.ClH/c1-12(9-13-3-6-15(23-2)7-4-13)19-11-18(22)14-5-8-16(20)17(21)10-14;/h3-8,10,12,18-22H,9,11H2,1-2H3;1H