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

Systemtic Name: 4-chloranyl-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-chloro-N-[[3-(p-tolylmethoxy)phenyl]methyl]aniline CAS Name: 4-chloro-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-chloro-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Traditional Name: (4-chlorophenyl)-[3-(4-methylbenzyl)oxybenzyl]amine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO/c1-16-5-7-17(8-6-16)15-24-21-4-2-3-18(13-21)14-23-20-11-9-19(22)10-12-20/h2-13,23H,14-15H2,1H3