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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(4-methylbenzyl)amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO2/c1-17-6-8-18(9-7-17)14-25-15-20-4-3-5-22(26-2)23(20)27-16-19-10-12-21(24)13-11-19/h3-13,25H,14-16H2,1-2H3