2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]-3-phenyl-propan-1-ol

Systemtic Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]-3-phenyl-propan-1-ol Openeye Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]-3-phenyl-propan-1-ol CAS Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]amino]-3-phenyl-1-propanol IUPAC Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]-3-phenylpropan-1-ol Traditional Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]-3-phenyl-propan-1-ol Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)NC(CC3=CC=CC=C3)CO)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)NC(CC3=CC=CC=C3)CO)C)C

InChI

InChI=1S/C25H30N2O2/c1-16-11-17(2)24(18(3)12-16)29-25-20(5)23(13-19(4)26-25)27-22(15-28)14-21-9-7-6-8-10-21/h6-13,22,28H,14-15H2,1-5H3,(H,26,27)