N'-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methylamino]ethanimidamide

Systemtic Name: N'-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methylamino]ethanimidamide Openeye Name: N'-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methylamino]acetamidine CAS Name: N'-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]ethanimidamide IUPAC Name: N'-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methylamino]ethanimidamide Traditional Name: N'-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methylamino]acetamidine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CNN=C(C)N)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CN/N=C(\C)/N)C)O

InChI

InChI=1S/C16H25N3O2/c1-9-10(2)15-13(11(3)14(9)20)6-7-16(5,21-15)8-18-19-12(4)17/h18,20H,6-8H2,1-5H3,(H2,17,19)