3,4-bis(chloranyl)-N-[1-(3-methoxyphenyl)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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