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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC=CC=C3Cl

InChI

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