1-azanyl-2-[2-(2,5,7,8-tetramethyl-6-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)ethyl]guanidine

Systemtic Name: 1-azanyl-2-[2-(2,5,7,8-tetramethyl-6-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)ethyl]guanidine Openeye Name: 1-amino-2-[2-(6-hydroxy-2,5,7,8-tetramethyl-4-oxo-chroman-2-yl)ethyl]guanidine CAS Name: 1-amino-2-[2-(6-hydroxy-2,5,7,8-tetramethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)ethyl]guanidine IUPAC Name: 1-amino-2-[2-(6-hydroxy-2,5,7,8-tetramethyl-4-oxo-3H-chromen-2-yl)ethyl]guanidine Traditional Name: 1-amino-2-[2-(6-hydroxy-4-keto-2,5,7,8-tetramethyl-chroman-2-yl)ethyl]guanidine Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)CC(OC2=C1C)(C)CCN=C(N)NN)C)O

Isomeric SMILES

CC1=C(C(=C2C(=O)CC(OC2=C1C)(C)CCN=C(N)NN)C)O

InChI

InChI=1S/C16H24N4O3/c1-8-9(2)14-12(10(3)13(8)22)11(21)7-16(4,23-14)5-6-19-15(17)20-18/h22H,5-7,18H2,1-4H3,(H3,17,19,20)