2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-1,3-diphenyl-propan-1-one hydrochloride

Systemtic Name: 2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-1,3-diphenyl-propan-1-one hydrochloride Openeye Name: 2-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]-1,3-diphenyl-propan-1-one hydrochloride CAS Name: 2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-1,3-diphenyl-1-propanone hydrochloride IUPAC Name: 2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-1,3-diphenylpropan-1-one hydrochloride Traditional Name: 2-[3-(tert-amylamino)-2-hydroxy-propoxy]-1,3-diphenyl-propan-1-one hydrochloride Formula: C23H32ClNO3 MolecularWeight: 405.95808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2)O.Cl

Isomeric SMILES

CCC(C)(C)NCC(COC(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2)O.Cl

InChI

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