N'-oxidanyl-3-phenylmethoxy-propanimidamide

Systemtic Name: N'-oxidanyl-3-phenylmethoxy-propanimidamide Openeye Name: 3-benzyloxy-N'-hydroxy-propanamidine CAS Name: N'-hydroxy-3-phenylmethoxypropanimidamide IUPAC Name: N'-hydroxy-3-phenylmethoxypropanimidamide Traditional Name: 3-benzoxy-N'-hydroxy-propionamidine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)COCC/C(=N\O)/N

InChI

InChI=1S/C10H14N2O2/c11-10(12-13)6-7-14-8-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H2,11,12)