2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine hydrochloride

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-N-pentan-3-yl-pyridin-4-amine hydrochloride Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-ethylpropyl)-3,6-dimethyl-pyridin-4-amine hydrochloride CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethyl-N-pentan-3-yl-4-pyridinamine hydrochloride IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethyl-N-pentan-3-ylpyridin-4-amine hydrochloride Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-(1-ethylpropyl)amine hydrochloride Formula: C20H28Cl2N2O MolecularWeight: 383.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C.Cl

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)Cl)C)C.Cl

InChI

InChI=1S/C20H27ClN2O.ClH/c1-7-17(8-2)23-18-11-14(5)22-20(15(18)6)24-19-12(3)9-16(21)10-13(19)4;/h9-11,17H,7-8H2,1-6H3,(H,22,23);1H