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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-pyridyl)methanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(4-pyridylmethyl)amine Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCC3=CC=NC=C3

InChI

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