3,5-bis(chloranyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=CC(=C2)Cl)Cl

InChI

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