1-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-(4-dimethylaminophenyl)propan-1-ol

Systemtic Name: 1-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-3-(4-dimethylaminophenyl)propan-1-ol Openeye Name: 1-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-(4-dimethylaminophenyl)propan-1-ol CAS Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-(4-dimethylaminophenyl)-1-propanol IUPAC Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-(4-dimethylaminophenyl)propan-1-ol Traditional Name: 1-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-3-(4-dimethylaminophenyl)propan-1-ol Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O3/c1-24(2,3)25-16-20(27)17-29-23-9-7-6-8-21(23)22(28)15-12-18-10-13-19(14-11-18)26(4)5/h6-11,13-14,20,22,25,27-28H,12,15-17H2,1-5H3