N-[(2-chlorophenyl)methyl]-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-[2-(2-methoxyphenoxy)-3-pyridyl]methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-[2-(2-methoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: (2-chlorobenzyl)-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]amine Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2/c1-24-18-10-4-5-11-19(18)25-20-16(8-6-12-23-20)14-22-13-15-7-2-3-9-17(15)21/h2-12,22H,13-14H2,1H3