1-(tert-butylamino)-2-[3-[2-(4-dimethylaminophenyl)ethynyl]phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-2-[3-[2-(4-dimethylaminophenyl)ethynyl]phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-2-[3-[2-(4-dimethylaminophenyl)ethynyl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-2-[3-[2-(4-dimethylaminophenyl)ethynyl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-2-[3-[2-(4-dimethylaminophenyl)ethynyl]phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-2-[3-[2-(4-dimethylaminophenyl)ethynyl]phenoxy]propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C)(O)OC1=CC=CC(=C1)C#CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)(C)NCC(C)(O)OC1=CC=CC(=C1)C#CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H30N2O2/c1-22(2,3)24-17-23(4,26)27-21-9-7-8-19(16-21)11-10-18-12-14-20(15-13-18)25(5)6/h7-9,12-16,24,26H,17H2,1-6H3