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

Systemtic Name: 2-(tert-butylamino)-4-[[4-(4-methylphenoxy)phenyl]methyl]cyclopentan-1-ol hydrochloride Openeye Name: 2-(tert-butylamino)-4-[[4-(4-methylphenoxy)phenyl]methyl]cyclopentanol hydrochloride CAS Name: 2-(tert-butylamino)-4-[[4-(4-methylphenoxy)phenyl]methyl]-1-cyclopentanol hydrochloride IUPAC Name: 2-(tert-butylamino)-4-[[4-(4-methylphenoxy)phenyl]methyl]cyclopentan-1-ol hydrochloride Traditional Name: 2-(tert-butylamino)-4-[4-(4-methylphenoxy)benzyl]cyclopentanol hydrochloride Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CC(C(C3)O)NC(C)(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)CC3CC(C(C3)O)NC(C)(C)C.Cl

InChI

InChI=1S/C23H31NO2.ClH/c1-16-5-9-19(10-6-16)26-20-11-7-17(8-12-20)13-18-14-21(22(25)15-18)24-23(2,3)4;/h5-12,18,21-22,24-25H,13-15H2,1-4H3;1H