2-(tert-butylamino)-4-[[4-(4-methoxyphenoxy)phenyl]methyl]cyclopentan-1-ol hydrochloride

Systemtic Name: 2-(tert-butylamino)-4-[[4-(4-methoxyphenoxy)phenyl]methyl]cyclopentan-1-ol hydrochloride Openeye Name: 2-(tert-butylamino)-4-[[4-(4-methoxyphenoxy)phenyl]methyl]cyclopentanol hydrochloride CAS Name: 2-(tert-butylamino)-4-[[4-(4-methoxyphenoxy)phenyl]methyl]-1-cyclopentanol hydrochloride IUPAC Name: 2-(tert-butylamino)-4-[[4-(4-methoxyphenoxy)phenyl]methyl]cyclopentan-1-ol hydrochloride Traditional Name: 2-(tert-butylamino)-4-[4-(4-methoxyphenoxy)benzyl]cyclopentanol hydrochloride Formula: C23H32ClNO3 MolecularWeight: 405.95808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(CC1O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC(C)(C)NC1CC(CC1O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C23H31NO3.ClH/c1-23(2,3)24-21-14-17(15-22(21)25)13-16-5-7-19(8-6-16)27-20-11-9-18(26-4)10-12-20;/h5-12,17,21-22,24-25H,13-15H2,1-4H3;1H