3-[(4-bromophenyl)methoxy]benzenecarboximidamide

Systemtic Name: 3-[(4-bromophenyl)methoxy]benzenecarboximidamide Openeye Name: 3-[(4-bromophenyl)methoxy]benzamidine CAS Name: 3-[(4-bromophenyl)methoxy]benzenecarboximidamide IUPAC Name: 3-[(4-bromophenyl)methoxy]benzenecarboximidamide Traditional Name: 3-(4-bromobenzyl)oxybenzamidine Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C(=N)N

InChI

InChI=1S/C14H13BrN2O/c15-12-6-4-10(5-7-12)9-18-13-3-1-2-11(8-13)14(16)17/h1-8H,9H2,(H3,16,17)