3-(4-tert-butylphenyl)-1-[2-(2-diethylaminoethyloxy)phenyl]propan-1-one hydrochloride

Systemtic Name: 3-(4-tert-butylphenyl)-1-[2-(2-diethylaminoethyloxy)phenyl]propan-1-one hydrochloride Openeye Name: 3-(4-tert-butylphenyl)-1-[2-(2-diethylaminoethyloxy)phenyl]propan-1-one hydrochloride CAS Name: 3-(4-tert-butylphenyl)-1-[2-(2-diethylaminoethyloxy)phenyl]-1-propanone hydrochloride IUPAC Name: 3-(4-tert-butylphenyl)-1-[2-(2-diethylaminoethyloxy)phenyl]propan-1-one hydrochloride Traditional Name: 3-(4-tert-butylphenyl)-1-[2-(2-diethylaminoethyloxy)phenyl]propan-1-one hydrochloride Formula: C25H36ClNO2 MolecularWeight: 418.01184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)C(C)(C)C.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)C(C)(C)C.Cl

InChI

InChI=1S/C25H35NO2.ClH/c1-6-26(7-2)18-19-28-24-11-9-8-10-22(24)23(27)17-14-20-12-15-21(16-13-20)25(3,4)5;/h8-13,15-16H,6-7,14,17-19H2,1-5H3;1H