2-(4-bromanyl-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-N-pentan-3-yl-pyridin-4-amine

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-N-pentan-3-yl-pyridin-4-amine Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-ethylpropyl)-3-methoxy-6-methyl-pyridin-4-amine CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-3-methoxy-6-methyl-N-pentan-3-yl-4-pyridinamine IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-3-methoxy-6-methyl-N-pentan-3-ylpyridin-4-amine Traditional Name: [2-(4-bromo-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-(1-ethylpropyl)amine Formula: C20H27BrN2O2 MolecularWeight: 407.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C20H27BrN2O2/c1-7-16(8-2)23-17-11-14(5)22-20(19(17)24-6)25-18-12(3)9-15(21)10-13(18)4/h9-11,16H,7-8H2,1-6H3,(H,22,23)