N'-bromanyl-N-propoxy-benzenecarboximidamide

Systemtic Name: N'-bromanyl-N-propoxy-benzenecarboximidamide Openeye Name: N'-bromo-N-propoxy-benzamidine CAS Name: N'-bromo-N-propoxybenzenecarboximidamide IUPAC Name: N'-bromo-N-propoxybenzenecarboximidamide Traditional Name: N'-bromo-N-propoxy-benzamidine Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=NBr)C1=CC=CC=C1

Isomeric SMILES

CCCON/C(=N/Br)/C1=CC=CC=C1

InChI

InChI=1S/C10H13BrN2O/c1-2-8-14-13-10(12-11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13)