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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl

InChI

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