4-[2-[[4-(2-methoxyphenyl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]phenol hydrochloride

Systemtic Name: 4-[2-[[4-(2-methoxyphenyl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]phenol hydrochloride Openeye Name: 4-[1-hydroxy-2-[[3-(2-methoxyphenyl)-1,1-dimethyl-propyl]amino]ethyl]phenol hydrochloride CAS Name: 4-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]phenol hydrochloride IUPAC Name: 4-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]phenol hydrochloride Traditional Name: 4-[1-hydroxy-2-[[3-(2-methoxyphenyl)-1,1-dimethyl-propyl]amino]ethyl]phenol hydrochloride Formula: C20H28ClNO3 MolecularWeight: 365.89422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1OC)NCC(C2=CC=C(C=C2)O)O.Cl

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1OC)NCC(C2=CC=C(C=C2)O)O.Cl

InChI

InChI=1S/C20H27NO3.ClH/c1-20(2,13-12-16-6-4-5-7-19(16)24-3)21-14-18(23)15-8-10-17(22)11-9-15;/h4-11,18,21-23H,12-14H2,1-3H3;1H