1-[[2-methyl-1-[(2-methylphenyl)methylamino]propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[[2-methyl-1-[(2-methylphenyl)methylamino]propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(o-tolylmethylamino)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[2-methyl-1-[(2-methylphenyl)methylamino]propan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[2-methyl-1-[(2-methylphenyl)methylamino]propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-[(2-methylbenzyl)amino]ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC(C)(C)NCC(COC2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC=CC=C1CNCC(C)(C)NCC(COC2=CC=CC=C2C)O

InChI

InChI=1S/C22H32N2O2/c1-17-9-5-7-11-19(17)13-23-16-22(3,4)24-14-20(25)15-26-21-12-8-6-10-18(21)2/h5-12,20,23-25H,13-16H2,1-4H3