N'-oxidanyl-4-(3-phenylpropoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-(3-phenylpropoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-4-(3-phenylpropoxy)benzamidine CAS Name: N'-hydroxy-4-(3-phenylpropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-phenylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-phenylpropoxy)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C16H18N2O2/c17-16(18-19)14-8-10-15(11-9-14)20-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11,19H,4,7,12H2,(H2,17,18)