1-(3,4-dichlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]methanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]methanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine Traditional Name: (3,4-dichlorobenzyl)-[(6-methoxy-3-pyridyl)methyl]amine Formula: C14H14Cl2N2O MolecularWeight: 297.17976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O/c1-19-14-5-3-11(9-18-14)8-17-7-10-2-4-12(15)13(16)6-10/h2-6,9,17H,7-8H2,1H3