3-methoxy-4-pentoxy-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-pentoxy-benzenecarboximidamide Openeye Name: 3-methoxy-4-pentoxy-benzamidine CAS Name: 3-methoxy-4-pentoxybenzenecarboximidamide IUPAC Name: 3-methoxy-4-pentoxybenzenecarboximidamide Traditional Name: 4-amoxy-3-methoxy-benzamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=N)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=N)N)OC

InChI

InChI=1S/C13H20N2O2/c1-3-4-5-8-17-11-7-6-10(13(14)15)9-12(11)16-2/h6-7,9H,3-5,8H2,1-2H3,(H3,14,15)