3-chloranyl-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: 3-chloranyl-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]aniline CAS Name: 3-chloro-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Traditional Name: (3-chlorophenyl)-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H22ClNO2/c1-16-6-8-17(9-7-16)15-26-21-11-10-18(12-22(21)25-2)14-24-20-5-3-4-19(23)13-20/h3-13,24H,14-15H2,1-2H3