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

Systemtic Name: 3-(cyclopropylmethoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(cyclopropylmethoxy)-N'-hydroxy-benzamidine CAS Name: 3-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(cyclopropylmethoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(cyclopropylmethoxy)-N'-hydroxy-benzamidine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CC1COC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C11H14N2O2/c12-11(13-14)9-2-1-3-10(6-9)15-7-8-4-5-8/h1-3,6,8,14H,4-5,7H2,(H2,12,13)