4-(2-methoxyethoxy)-2,3,6-trimethyl-5-[[methyl-[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethyl]amino]methyl]phenol hydrochloride

Systemtic Name: 4-(2-methoxyethoxy)-2,3,6-trimethyl-5-[[methyl-[2-(5-methyl-4-oxidanyl-2-propan-2-yl-phenoxy)ethyl]amino]methyl]phenol hydrochloride Openeye Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl-methyl-amino]methyl]-4-(2-methoxyethoxy)-2,5,6-trimethyl-phenol hydrochloride CAS Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-(2-methoxyethoxy)-2,5,6-trimethylphenol hydrochloride IUPAC Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-(2-methoxyethoxy)-2,5,6-trimethylphenol hydrochloride Traditional Name: 3-[[2-(4-hydroxy-2-isopropyl-5-methyl-phenoxy)ethyl-methyl-amino]methyl]-4-(2-methoxyethoxy)-2,5,6-trimethyl-phenol hydrochloride Formula: C26H40ClNO5 MolecularWeight: 482.0525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)O)C)C)OCCOC.Cl

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)O)C)C)OCCOC.Cl

InChI

InChI=1S/C26H39NO5.ClH/c1-16(2)21-14-23(28)17(3)13-24(21)31-10-9-27(7)15-22-20(6)25(29)18(4)19(5)26(22)32-12-11-30-8;/h13-14,16,28-29H,9-12,15H2,1-8H3;1H