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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-6-methyl-N-pentan-3-yl-3-propyl-pyridin-4-amine Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-ethylpropyl)-6-methyl-3-propyl-pyridin-4-amine CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-6-methyl-N-pentan-3-yl-3-propyl-4-pyridinamine IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-6-methyl-N-pentan-3-yl-3-propylpyridin-4-amine Traditional Name: [2-(4-bromo-2,6-dimethyl-phenoxy)-6-methyl-3-propyl-4-pyridyl]-(1-ethylpropyl)amine Formula: C22H31BrN2O MolecularWeight: 419.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(C=C1NC(CC)CC)C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCC1=C(N=C(C=C1NC(CC)CC)C)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C22H31BrN2O/c1-7-10-19-20(25-18(8-2)9-3)13-16(6)24-22(19)26-21-14(4)11-17(23)12-15(21)5/h11-13,18H,7-10H2,1-6H3,(H,24,25)