3-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarboximidamide

Systemtic Name: 3-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarboximidamide Openeye Name: 3-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]benzamidine CAS Name: 3-[[(2R)-2-oxanyl]methoxymethyl]benzenecarboximidamide IUPAC Name: 3-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarboximidamide Traditional Name: 3-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]benzamidine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1CCO[C@H](C1)COCC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C14H20N2O2/c15-14(16)12-5-3-4-11(8-12)9-17-10-13-6-1-2-7-18-13/h3-5,8,13H,1-2,6-7,9-10H2,(H3,15,16)/t13-/m1/s1