N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methoxy-5-methylaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO/c1-10-4-7-16(20-3)15(8-10)19-11(2)12-5-6-13(17)14(18)9-12/h4-9,11,19H,1-3H3