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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCC3=CN=CC=C3

InChI

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