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

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methyl-aniline CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methylaniline IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methylaniline Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(p-tolyl)amine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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