N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxy-2,4-dimethylaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methoxy-2,4-dimethylaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=CC(=C(C=C2)Cl)Cl)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=CC(=C(C=C2)Cl)Cl)C)OC

InChI

InChI=1S/C17H19Cl2NO/c1-10-5-8-16(11(2)17(10)21-4)20-12(3)13-6-7-14(18)15(19)9-13/h5-9,12,20H,1-4H3