3-(oxan-2-ylmethoxy)benzenecarboximidamide

Systemtic Name: 3-(oxan-2-ylmethoxy)benzenecarboximidamide Openeye Name: 3-(tetrahydropyran-2-ylmethoxy)benzamidine CAS Name: 3-(2-oxanylmethoxy)benzenecarboximidamide IUPAC Name: 3-(oxan-2-ylmethoxy)benzenecarboximidamide Traditional Name: 3-(tetrahydropyran-2-ylmethoxy)benzamidine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1CCOC(C1)COC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C13H18N2O2/c14-13(15)10-4-3-6-11(8-10)17-9-12-5-1-2-7-16-12/h3-4,6,8,12H,1-2,5,7,9H2,(H3,14,15)