2-(cyclopentyloxymethyl)benzenecarboximidamide

Systemtic Name: 2-(cyclopentyloxymethyl)benzenecarboximidamide Openeye Name: 2-(cyclopentoxymethyl)benzamidine CAS Name: 2-(cyclopentyloxymethyl)benzenecarboximidamide IUPAC Name: 2-(cyclopentyloxymethyl)benzenecarboximidamide Traditional Name: 2-(cyclopentoxymethyl)benzamidine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC=C2C(=N)N

Isomeric SMILES

C1CCC(C1)OCC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C13H18N2O/c14-13(15)12-8-4-1-5-10(12)9-16-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H3,14,15)