2-[4-(oxan-2-ylmethoxy)phenyl]ethanimidamide

Systemtic Name: 2-[4-(oxan-2-ylmethoxy)phenyl]ethanimidamide Openeye Name: 2-[4-(tetrahydropyran-2-ylmethoxy)phenyl]acetamidine CAS Name: 2-[4-(2-oxanylmethoxy)phenyl]ethanimidamide IUPAC Name: 2-[4-(oxan-2-ylmethoxy)phenyl]ethanimidamide Traditional Name: 2-[4-(tetrahydropyran-2-ylmethoxy)phenyl]acetamidine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-14(16)9-11-4-6-12(7-5-11)18-10-13-3-1-2-8-17-13/h4-7,13H,1-3,8-10H2,(H3,15,16)