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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl

Isomeric SMILES

CCC(C)(C)NCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl

InChI

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