3-(aminomethyl)-N-(1-chloranylbutan-2-yl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-amine

Systemtic Name: 3-(aminomethyl)-N-(1-chloranylbutan-2-yl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-amine Openeye Name: 3-(aminomethyl)-2-(4-chloro-2,6-dimethyl-phenoxy)-N-[1-(chloromethyl)propyl]-6-methyl-pyridin-4-amine CAS Name: 3-(aminomethyl)-N-(1-chlorobutan-2-yl)-2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-pyridinamine IUPAC Name: 3-(aminomethyl)-N-(1-chlorobutan-2-yl)-2-(4-chloro-2,6-dimethylphenoxy)-6-methylpyridin-4-amine Traditional Name: [3-(aminomethyl)-2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]-[1-(chloromethyl)propyl]amine Formula: C19H25Cl2N3O MolecularWeight: 382.3273

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)NC1=CC(=NC(=C1CN)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CCl)NC1=CC(=NC(=C1CN)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C19H25Cl2N3O/c1-5-15(9-20)24-17-8-13(4)23-19(16(17)10-22)25-18-11(2)6-14(21)7-12(18)3/h6-8,15H,5,9-10,22H2,1-4H3,(H,23,24)