1,1,1-tris(chloranyl)-N-[(4-methoxyphenyl)methoxy]methanamine

Systemtic Name: 1,1,1-tris(chloranyl)-N-[(4-methoxyphenyl)methoxy]methanamine Openeye Name: 1,1,1-trichloro-N-[(4-methoxyphenyl)methoxy]methanamine CAS Name: 1,1,1-trichloro-N-[(4-methoxyphenyl)methoxy]methanamine IUPAC Name: 1,1,1-trichloro-N-[(4-methoxyphenyl)methoxy]methanamine Traditional Name: p-anisyloxy(trichloromethyl)amine Formula: C9H10Cl3NO2 MolecularWeight: 270.5402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CONC(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CONC(Cl)(Cl)Cl

InChI

InChI=1S/C9H10Cl3NO2/c1-14-8-4-2-7(3-5-8)6-15-13-9(10,11)12/h2-5,13H,6H2,1H3