4-cyclopentyloxy-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-cyclopentyloxy-3-methoxy-benzenecarboximidamide Openeye Name: 4-(cyclopentoxy)-3-methoxy-benzamidine CAS Name: 4-cyclopentyloxy-3-methoxybenzenecarboximidamide IUPAC Name: 4-cyclopentyloxy-3-methoxybenzenecarboximidamide Traditional Name: 4-(cyclopentoxy)-3-methoxy-benzamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OC2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-16-12-8-9(13(14)15)6-7-11(12)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H3,14,15)