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

Systemtic Name: 2-[[3-azanyl-2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-yl]amino]butan-1-ol Openeye Name: 2-[[3-amino-2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]amino]butan-1-ol CAS Name: 2-[[3-amino-2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[3-amino-2-(4-chloro-2,6-dimethylphenoxy)-6-methylpyridin-4-yl]amino]butan-1-ol Traditional Name: 2-[[3-amino-2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]amino]butan-1-ol Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC(=NC(=C1N)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CO)NC1=CC(=NC(=C1N)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C18H24ClN3O2/c1-5-14(9-23)22-15-8-12(4)21-18(16(15)20)24-17-10(2)6-13(19)7-11(17)3/h6-8,14,23H,5,9,20H2,1-4H3,(H,21,22)