3-(4-dimethylaminophenyl)-1-[2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]phenyl]propan-1-ol

Systemtic Name: 3-(4-dimethylaminophenyl)-1-[2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]phenyl]propan-1-ol Openeye Name: 3-(4-dimethylaminophenyl)-1-[2-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]phenyl]propan-1-ol CAS Name: 3-(4-dimethylaminophenyl)-1-[2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1-propanol IUPAC Name: 3-(4-dimethylaminophenyl)-1-[2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]propan-1-ol Traditional Name: 1-[2-[3-(tert-amylamino)-2-hydroxy-propoxy]phenyl]-3-(4-dimethylaminophenyl)propan-1-ol Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O3/c1-6-25(2,3)26-17-21(28)18-30-24-10-8-7-9-22(24)23(29)16-13-19-11-14-20(15-12-19)27(4)5/h7-12,14-15,21,23,26,28-29H,6,13,16-18H2,1-5H3