1-(2-tert-butyl-4-methoxy-phenoxy)-3-[cyclopropyl(pyridin-2-ylmethyl)amino]propan-2-ol

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[cyclopropyl(pyridin-2-ylmethyl)amino]propan-2-ol Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[cyclopropyl(2-pyridylmethyl)amino]propan-2-ol CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[cyclopropyl(2-pyridinylmethyl)amino]-2-propanol IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[cyclopropyl(pyridin-2-ylmethyl)amino]propan-2-ol Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[cyclopropyl(2-pyridylmethyl)amino]propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CN(CC2=CC=CC=N2)C3CC3)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CN(CC2=CC=CC=N2)C3CC3)O

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)21-13-20(27-4)10-11-22(21)28-16-19(26)15-25(18-8-9-18)14-17-7-5-6-12-24-17/h5-7,10-13,18-19,26H,8-9,14-16H2,1-4H3