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

Systemtic Name: 4-(cyclopentyloxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(cyclopentoxymethyl)-N'-hydroxy-benzamidine CAS Name: 4-(cyclopentyloxymethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(cyclopentyloxymethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(cyclopentoxymethyl)-N'-hydroxy-benzamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-13(15-16)11-7-5-10(6-8-11)9-17-12-3-1-2-4-12/h5-8,12,16H,1-4,9H2,(H2,14,15)