N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxy-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxyaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(3-methoxyphenyl)amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H15Cl2NO/c1-10(11-6-7-14(16)15(17)8-11)18-12-4-3-5-13(9-12)19-2/h3-10,18H,1-2H3