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

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [4-(3-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=CC(=C(C=C2)OCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

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