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

Systemtic Name: 3-(cyclopropylmethoxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(cyclopropylmethoxymethyl)-N'-hydroxy-benzamidine CAS Name: 3-(cyclopropylmethoxymethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(cyclopropylmethoxymethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(cyclopropylmethoxymethyl)-N'-hydroxy-benzamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CC1COCC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C12H16N2O2/c13-12(14-15)11-3-1-2-10(6-11)8-16-7-9-4-5-9/h1-3,6,9,15H,4-5,7-8H2,(H2,13,14)