2-[4-(pentan-3-yloxymethyl)-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]propan-2-ol

Systemtic Name: 2-[4-(pentan-3-yloxymethyl)-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]propan-2-ol Openeye Name: 2-[4-(1-ethylpropoxymethyl)-2-(2,4,6-trimethylanilino)-3-pyridyl]propan-2-ol CAS Name: 2-[4-(pentan-3-yloxymethyl)-2-(2,4,6-trimethylanilino)-3-pyridinyl]-2-propanol IUPAC Name: 2-[4-(pentan-3-yloxymethyl)-2-(2,4,6-trimethylanilino)pyridin-3-yl]propan-2-ol Traditional Name: 2-[4-(1-ethylpropoxymethyl)-2-mesidino-3-pyridyl]propan-2-ol Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OCC1=C(C(=NC=C1)NC2=C(C=C(C=C2C)C)C)C(C)(C)O

Isomeric SMILES

CCC(CC)OCC1=C(C(=NC=C1)NC2=C(C=C(C=C2C)C)C)C(C)(C)O

InChI

InChI=1S/C23H34N2O2/c1-8-19(9-2)27-14-18-10-11-24-22(20(18)23(6,7)26)25-21-16(4)12-15(3)13-17(21)5/h10-13,19,26H,8-9,14H2,1-7H3,(H,24,25)