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

Systemtic Name: N'-oxidanyl-3-(3-phenylpropoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(3-phenylpropoxy)benzamidine CAS Name: N'-hydroxy-3-(3-phenylpropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(3-phenylpropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(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=CC(=C2)C(=NO)N

Isomeric SMILES

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

InChI

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