N'-[1-azanyl-5-(5-methyl-6-oxidanylidene-1,4-dioxan-2-yl)pentyl]ethanimidamide

Systemtic Name: N'-[1-azanyl-5-(5-methyl-6-oxidanylidene-1,4-dioxan-2-yl)pentyl]ethanimidamide Openeye Name: N'-[1-amino-5-(5-methyl-6-oxo-1,4-dioxan-2-yl)pentyl]acetamidine CAS Name: N'-[1-amino-5-(5-methyl-6-oxo-1,4-dioxan-2-yl)pentyl]ethanimidamide IUPAC Name: N'-[1-amino-5-(5-methyl-6-oxo-1,4-dioxan-2-yl)pentyl]ethanimidamide Traditional Name: N'-[1-amino-5-(6-keto-5-methyl-1,4-dioxan-2-yl)pentyl]acetamidine Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(CO1)CCCCC(N)N=C(C)N

Isomeric SMILES

CC1C(=O)OC(CO1)CCCCC(N)/N=C(\C)/N

InChI

InChI=1S/C12H23N3O3/c1-8-12(16)18-10(7-17-8)5-3-4-6-11(14)15-9(2)13/h8,10-11H,3-7,14H2,1-2H3,(H2,13,15)