3-(aminomethyl)-2,5-bis(chloranyl)-4-methoxy-aniline

Systemtic Name: 3-(aminomethyl)-2,5-bis(chloranyl)-4-methoxy-aniline Openeye Name: 3-(aminomethyl)-2,5-dichloro-4-methoxy-aniline CAS Name: 3-(aminomethyl)-2,5-dichloro-4-methoxyaniline IUPAC Name: 3-(aminomethyl)-2,5-dichloro-4-methoxyaniline Traditional Name: (3-amino-2,5-dichloro-6-methoxy-benzyl)amine Formula: C8H10Cl2N2O MolecularWeight: 221.0838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1CN)Cl)N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1CN)Cl)N)Cl

InChI

InChI=1S/C8H10Cl2N2O/c1-13-8-4(3-11)7(10)6(12)2-5(8)9/h2H,3,11-12H2,1H3