1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(3-pyridylmethyl)amine Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-25-21-11-17(12-24-14-18-3-2-10-23-13-18)6-9-20(21)26-15-16-4-7-19(22)8-5-16/h2-11,13,24H,12,14-15H2,1H3