1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(2-pyridylmethyl)amine Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-26-21-10-15(12-24-13-18-4-2-3-9-25-18)5-8-20(21)27-14-16-6-7-17(22)11-19(16)23/h2-11,24H,12-14H2,1H3