3-(cyclopentyloxymethyl)benzenecarboximidamide

Systemtic Name: 3-(cyclopentyloxymethyl)benzenecarboximidamide Openeye Name: 3-(cyclopentoxymethyl)benzamidine CAS Name: 3-(cyclopentyloxymethyl)benzenecarboximidamide IUPAC Name: 3-(cyclopentyloxymethyl)benzenecarboximidamide Traditional Name: 3-(cyclopentoxymethyl)benzamidine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1CCC(C1)OCC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C13H18N2O/c14-13(15)11-5-3-4-10(8-11)9-16-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H3,14,15)