1-(3,4-dichlorophenyl)-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: 1-(3,4-dichlorophenyl)-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: 1-(3,4-dichlorophenyl)-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(3,4-dichlorophenyl)-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dichlorophenyl)ethyl]-o-anisyl-amine Formula: C16H18Cl2N2O MolecularWeight: 325.23292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CNCC(C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H18Cl2N2O/c1-21-16-5-3-2-4-12(16)9-20-10-15(19)11-6-7-13(17)14(18)8-11/h2-8,15,20H,9-10,19H2,1H3