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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]aniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]aniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-phenyl-amine Formula: C14H13Cl2N MolecularWeight: 266.16572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N/c1-10(17-12-5-3-2-4-6-12)11-7-8-13(15)14(16)9-11/h2-10,17H,1H3