N'-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]ethanimidamide

Systemtic Name: N'-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]ethanimidamide Openeye Name: N'-[(2-benzyloxy-5-bromo-phenyl)methyl]acetamidine CAS Name: N'-[(5-bromo-2-phenylmethoxyphenyl)methyl]ethanimidamide IUPAC Name: N'-[(5-bromo-2-phenylmethoxyphenyl)methyl]ethanimidamide Traditional Name: N'-(2-benzoxy-5-bromo-benzyl)acetamidine Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(=NCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H17BrN2O/c1-12(18)19-10-14-9-15(17)7-8-16(14)20-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,18,19)