[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]methanol

Systemtic Name: [6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]methanol Openeye Name: [4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]methanol CAS Name: [6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)-3-pyridinyl]methanol IUPAC Name: [6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)pyridin-3-yl]methanol Traditional Name: [4-(1-ethylpropoxy)-2-mesidino-6-methyl-3-pyridyl]methanol Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1CO)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C21H30N2O2/c1-7-17(8-2)25-19-11-16(6)22-21(18(19)12-24)23-20-14(4)9-13(3)10-15(20)5/h9-11,17,24H,7-8,12H2,1-6H3,(H,22,23)