N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-(4-methylbenzyl)amine Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O2/c1-16-3-5-17(6-4-16)12-24-13-18-7-9-20(21(11-18)26-2)27-15-19-8-10-22(23)25-14-19/h3-11,14,24H,12-13,15H2,1-2H3