1-azanyl-1-(2-tert-butyl-4-methoxy-phenoxy)-5-(2-methoxyphenyl)pentan-2-ol hydrochloride

Systemtic Name: 1-azanyl-1-(2-tert-butyl-4-methoxy-phenoxy)-5-(2-methoxyphenyl)pentan-2-ol hydrochloride Openeye Name: 1-amino-1-(2-tert-butyl-4-methoxy-phenoxy)-5-(2-methoxyphenyl)pentan-2-ol hydrochloride CAS Name: 1-amino-1-(2-tert-butyl-4-methoxyphenoxy)-5-(2-methoxyphenyl)-2-pentanol hydrochloride IUPAC Name: 1-amino-1-(2-tert-butyl-4-methoxyphenoxy)-5-(2-methoxyphenyl)pentan-2-ol hydrochloride Traditional Name: 1-amino-1-(2-tert-butyl-4-methoxy-phenoxy)-5-(2-methoxyphenyl)pentan-2-ol hydrochloride Formula: C23H34ClNO4 MolecularWeight: 423.97336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OC(C(CCCC2=CC=CC=C2OC)O)N.Cl

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC(C(CCCC2=CC=CC=C2OC)O)N.Cl

InChI

InChI=1S/C23H33NO4.ClH/c1-23(2,3)18-15-17(26-4)13-14-21(18)28-22(24)19(25)11-8-10-16-9-6-7-12-20(16)27-5;/h6-7,9,12-15,19,22,25H,8,10-11,24H2,1-5H3;1H