2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-(methylaminomethyl)pyridin-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-(methylaminomethyl)pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-3-(methylaminomethyl)-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-3-(methylaminomethyl)-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-3-(methylaminomethyl)pyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-3-(methylaminomethyl)-4-pyridyl]amino]butan-1-ol Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1CNC)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1CNC)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C20H28ClN3O2/c1-6-16(11-25)24-18-9-14(4)23-20(17(18)10-22-5)26-19-12(2)7-15(21)8-13(19)3/h7-9,16,22,25H,6,10-11H2,1-5H3,(H,23,24)