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

Systemtic Name: 3-(cyclopentyloxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(cyclopentoxymethyl)-N'-hydroxy-benzamidine CAS Name: 3-(cyclopentyloxymethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(cyclopentyloxymethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(cyclopentoxymethyl)-N'-hydroxy-benzamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCC(C1)OCC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C13H18N2O2/c14-13(15-16)11-5-3-4-10(8-11)9-17-12-6-1-2-7-12/h3-5,8,12,16H,1-2,6-7,9H2,(H2,14,15)