2-cyclopentyloxybenzenecarboximidamide

Systemtic Name: 2-cyclopentyloxybenzenecarboximidamide Openeye Name: 2-(cyclopentoxy)benzamidine CAS Name: 2-cyclopentyloxybenzenecarboximidamide IUPAC Name: 2-cyclopentyloxybenzenecarboximidamide Traditional Name: 2-(cyclopentoxy)benzamidine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C(=N)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C12H16N2O/c13-12(14)10-7-3-4-8-11(10)15-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H3,13,14)