5-[2-(3-azanyl-4-methoxy-phenyl)-1,3-bis(chloranyl)propan-2-yl]-2-methoxy-aniline

Systemtic Name: 5-[2-(3-azanyl-4-methoxy-phenyl)-1,3-bis(chloranyl)propan-2-yl]-2-methoxy-aniline Openeye Name: 5-[1-(3-amino-4-methoxy-phenyl)-2-chloro-1-(chloromethyl)ethyl]-2-methoxy-aniline CAS Name: 5-[2-(3-amino-4-methoxyphenyl)-1,3-dichloropropan-2-yl]-2-methoxyaniline IUPAC Name: 5-[2-(3-amino-4-methoxyphenyl)-1,3-dichloropropan-2-yl]-2-methoxyaniline Traditional Name: [5-[1-(3-amino-4-methoxy-phenyl)-2-chloro-1-(chloromethyl)ethyl]-2-methoxy-phenyl]amine Formula: C17H20Cl2N2O2 MolecularWeight: 355.2589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCl)(CCl)C2=CC(=C(C=C2)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCl)(CCl)C2=CC(=C(C=C2)OC)N)N

InChI

InChI=1S/C17H20Cl2N2O2/c1-22-15-5-3-11(7-13(15)20)17(9-18,10-19)12-4-6-16(23-2)14(21)8-12/h3-8H,9-10,20-21H2,1-2H3