4-cyclohexyloxy-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-cyclohexyloxy-3-methoxy-benzenecarboximidamide Openeye Name: 4-(cyclohexoxy)-3-methoxy-benzamidine CAS Name: 4-cyclohexyloxy-3-methoxybenzenecarboximidamide IUPAC Name: 4-cyclohexyloxy-3-methoxybenzenecarboximidamide Traditional Name: 4-(cyclohexoxy)-3-methoxy-benzamidine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OC2CCCCC2

InChI

InChI=1S/C14H20N2O2/c1-17-13-9-10(14(15)16)7-8-12(13)18-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H3,15,16)