2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide hydrochloride

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide hydrochloride Openeye Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide hydrochloride CAS Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide hydrochloride IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide hydrochloride Traditional Name: 2-(4-tert-butylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide hydrochloride Formula: C21H35ClN2O2 MolecularWeight: 382.9678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N(C)C.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N(C)C.Cl

InChI

InChI=1S/C21H34N2O2.ClH/c1-20(2,3)17-9-11-18(12-10-17)25-15-19(24)22-16-21(23(4)5)13-7-6-8-14-21;/h9-12H,6-8,13-16H2,1-5H3,(H,22,24);1H