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

Systemtic Name: 2-chloranyl-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Openeye Name: 2-chloro-N-[[3-(p-tolylmethoxy)phenyl]methyl]aniline CAS Name: 2-chloro-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 2-chloro-N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Traditional Name: (2-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=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=CC=CC=C3Cl

InChI

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