N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-methyl-aniline

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-methyl-aniline Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-methyl-aniline CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-methylaniline IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-methylaniline Traditional Name: [4-(2,4-dichlorobenzyl)oxybenzyl]-(m-tolyl)amine Formula: C21H19Cl2NO MolecularWeight: 372.28766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO/c1-15-3-2-4-19(11-15)24-13-16-5-9-20(10-6-16)25-14-17-7-8-18(22)12-21(17)23/h2-12,24H,13-14H2,1H3