2-azanyl-N'-(3-bromophenyl)-4,5-dimethoxy-benzenecarboximidamide

Systemtic Name: 2-azanyl-N'-(3-bromophenyl)-4,5-dimethoxy-benzenecarboximidamide Openeye Name: 2-amino-N'-(3-bromophenyl)-4,5-dimethoxy-benzamidine CAS Name: 2-amino-N'-(3-bromophenyl)-4,5-dimethoxybenzenecarboximidamide IUPAC Name: 2-amino-N'-(3-bromophenyl)-4,5-dimethoxybenzenecarboximidamide Traditional Name: 2-amino-N'-(3-bromophenyl)-4,5-dimethoxy-benzamidine Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=NC2=CC(=CC=C2)Br)N)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=NC2=CC(=CC=C2)Br)N)N)OC

InChI

InChI=1S/C15H16BrN3O2/c1-20-13-7-11(12(17)8-14(13)21-2)15(18)19-10-5-3-4-9(16)6-10/h3-8H,17H2,1-2H3,(H2,18,19)