4-[(3-methoxyphenyl)methoxy]-N'-oxidanyl-butanimidamide

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-N'-oxidanyl-butanimidamide Openeye Name: N'-hydroxy-4-[(3-methoxyphenyl)methoxy]butanamidine CAS Name: N'-hydroxy-4-[(3-methoxyphenyl)methoxy]butanimidamide IUPAC Name: N'-hydroxy-4-[(3-methoxyphenyl)methoxy]butanimidamide Traditional Name: N'-hydroxy-4-m-anisyloxy-butyramidine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCCCC(=NO)N

Isomeric SMILES

COC1=CC=CC(=C1)COCCC/C(=N\O)/N

InChI

InChI=1S/C12H18N2O3/c1-16-11-5-2-4-10(8-11)9-17-7-3-6-12(13)14-15/h2,4-5,8,15H,3,6-7,9H2,1H3,(H2,13,14)