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

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [4-(3-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=C3)Cl)OC

Isomeric SMILES

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

InChI

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