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

Systemtic Name: 1-(2-methylphenoxy)-3-[[2-methyl-1-[(phenylmethyl)amino]propan-2-yl]amino]propan-2-ol Openeye Name: 1-[[2-(benzylamino)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[[2-methyl-1-[(phenylmethyl)amino]propan-2-yl]amino]-2-propanol IUPAC Name: 1-[[1-(benzylamino)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-(benzylamino)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CNCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CNCC2=CC=CC=C2)O

InChI

InChI=1S/C21H30N2O2/c1-17-9-7-8-12-20(17)25-15-19(24)14-23-21(2,3)16-22-13-18-10-5-4-6-11-18/h4-12,19,22-24H,13-16H2,1-3H3