4-(cyclobutylmethoxy)benzenecarboximidamide

Systemtic Name: 4-(cyclobutylmethoxy)benzenecarboximidamide Openeye Name: 4-(cyclobutylmethoxy)benzamidine CAS Name: 4-(cyclobutylmethoxy)benzenecarboximidamide IUPAC Name: 4-(cyclobutylmethoxy)benzenecarboximidamide Traditional Name: 4-(cyclobutylmethoxy)benzamidine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C12H16N2O/c13-12(14)10-4-6-11(7-5-10)15-8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H3,13,14)