4-(cyclopropylmethoxy)-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-(cyclopropylmethoxy)-3-methoxy-benzenecarboximidamide Openeye Name: 4-(cyclopropylmethoxy)-3-methoxy-benzamidine CAS Name: 4-(cyclopropylmethoxy)-3-methoxybenzenecarboximidamide IUPAC Name: 4-(cyclopropylmethoxy)-3-methoxybenzenecarboximidamide Traditional Name: 4-(cyclopropylmethoxy)-3-methoxy-benzamidine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCC2CC2

InChI

InChI=1S/C12H16N2O2/c1-15-11-6-9(12(13)14)4-5-10(11)16-7-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H3,13,14)