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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(3-pyridylmethyl)amine Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCC3=CN=CC=C3

InChI

InChI=1S/C22H22Cl2N2O2/c1-2-27-21-7-3-6-17(14-26-13-16-5-4-10-25-12-16)22(21)28-15-18-8-9-19(23)11-20(18)24/h3-12,26H,2,13-15H2,1H3