3-methoxy-N'-oxidanyl-4-phenethyloxy-benzenecarboximidamide

Systemtic Name: 3-methoxy-N'-oxidanyl-4-phenethyloxy-benzenecarboximidamide Openeye Name: N'-hydroxy-3-methoxy-4-phenethyloxy-benzamidine CAS Name: N'-hydroxy-3-methoxy-4-phenethyloxybenzenecarboximidamide IUPAC Name: N'-hydroxy-3-methoxy-4-phenethyloxybenzenecarboximidamide Traditional Name: N'-hydroxy-3-methoxy-4-phenethyloxy-benzamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NO)N)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\O)/N)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-20-15-11-13(16(17)18-19)7-8-14(15)21-10-9-12-5-3-2-4-6-12/h2-8,11,19H,9-10H2,1H3,(H2,17,18)