3,4-bis(chloranyl)-N-[2-(3-methylphenoxy)ethyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(3-methylphenoxy)ethyl]aniline Openeye Name: 3,4-dichloro-N-[2-(3-methylphenoxy)ethyl]aniline CAS Name: 3,4-dichloro-N-[2-(3-methylphenoxy)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[2-(3-methylphenoxy)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-[2-(3-methylphenoxy)ethyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-11-3-2-4-13(9-11)19-8-7-18-12-5-6-14(16)15(17)10-12/h2-6,9-10,18H,7-8H2,1H3