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

Systemtic Name: 2-(cyclopentyloxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-(cyclopentoxymethyl)-N'-hydroxy-benzamidine CAS Name: 2-(cyclopentyloxymethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-(cyclopentyloxymethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 2-(cyclopentoxymethyl)-N'-hydroxy-benzamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-13(15-16)12-8-4-1-5-10(12)9-17-11-6-2-3-7-11/h1,4-5,8,11,16H,2-3,6-7,9H2,(H2,14,15)