3-chloranyl-N-[2-[4-(1-methoxyethyl)-2,3-dimethyl-phenoxy]ethyl]-2-methyl-pyridin-4-amine

Systemtic Name: 3-chloranyl-N-[2-[4-(1-methoxyethyl)-2,3-dimethyl-phenoxy]ethyl]-2-methyl-pyridin-4-amine Openeye Name: 3-chloro-N-[2-[4-(1-methoxyethyl)-2,3-dimethyl-phenoxy]ethyl]-2-methyl-pyridin-4-amine CAS Name: 3-chloro-N-[2-[4-(1-methoxyethyl)-2,3-dimethylphenoxy]ethyl]-2-methyl-4-pyridinamine IUPAC Name: 3-chloro-N-[2-[4-(1-methoxyethyl)-2,3-dimethylphenoxy]ethyl]-2-methylpyridin-4-amine Traditional Name: (3-chloro-2-methyl-4-pyridyl)-[2-[4-(1-methoxyethyl)-2,3-dimethyl-phenoxy]ethyl]amine Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCCNC2=C(C(=NC=C2)C)Cl)C(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OCCNC2=C(C(=NC=C2)C)Cl)C(C)OC

InChI

InChI=1S/C19H25ClN2O2/c1-12-13(2)18(7-6-16(12)15(4)23-5)24-11-10-22-17-8-9-21-14(3)19(17)20/h6-9,15H,10-11H2,1-5H3,(H,21,22)