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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(3-pyridylmethyl)amine Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCC3=CN=CC=C3

InChI

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