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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxyethoxy)aniline Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxyethoxy)aniline CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxyethoxy)aniline IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxyethoxy)aniline Traditional Name: (2,4-dichlorobenzyl)-[3-(2-methoxyethoxy)phenyl]amine Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO2/c1-20-7-8-21-15-4-2-3-14(10-15)19-11-12-5-6-13(17)9-16(12)18/h2-6,9-10,19H,7-8,11H2,1H3