3-(cyclohexylmethoxy)benzenecarboximidamide

Systemtic Name: 3-(cyclohexylmethoxy)benzenecarboximidamide Openeye Name: 3-(cyclohexylmethoxy)benzamidine CAS Name: 3-(cyclohexylmethoxy)benzenecarboximidamide IUPAC Name: 3-(cyclohexylmethoxy)benzenecarboximidamide Traditional Name: 3-(cyclohexylmethoxy)benzamidine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C14H20N2O/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h4,7-9,11H,1-3,5-6,10H2,(H3,15,16)