4-cyclopentyloxybenzenecarboximidamide

Systemtic Name: 4-cyclopentyloxybenzenecarboximidamide Openeye Name: 4-(cyclopentoxy)benzamidine CAS Name: 4-cyclopentyloxybenzenecarboximidamide IUPAC Name: 4-cyclopentyloxybenzenecarboximidamide Traditional Name: 4-(cyclopentoxy)benzamidine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C12H16N2O/c13-12(14)9-5-7-11(8-6-9)15-10-3-1-2-4-10/h5-8,10H,1-4H2,(H3,13,14)