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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-p-anisyl-amine Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H24ClNO3/c1-26-20-10-7-17(8-11-20)14-25-15-18-9-12-22(23(13-18)27-2)28-16-19-5-3-4-6-21(19)24/h3-13,25H,14-16H2,1-2H3