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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

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