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8-heptan-2-yl-5,5-dimethyl-N',10-bis(oxidanyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide

8-heptan-2-yl-5,5-dimethyl-N',10-bis(oxidanyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide

Systemtic Name:8-heptan-2-yl-5,5-dimethyl-N',10-bis(oxidanyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide
Openeye Name:N',10-dihydroxy-5,5-dimethyl-8-(1-methylhexyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboxamidine
CAS Name:8-heptan-2-yl-N',10-dihydroxy-5,5-dimethyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carboximidamide
IUPAC Name:8-heptan-2-yl-N',10-dihydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide
Traditional Name:N',10-dihydroxy-5,5-dimethyl-8-(1-methylhexyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboxamidine
Formula: C22H33N3O3
MolecularWeight: 387.51572
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=CC2=C(C3=C(CCN(C3)C(=NO)N)C(O2)(C)C)C(=C1)O


Isomeric SMILES

CCCCCC(C)C1=CC2=C(C3=C(CCN(C3)/C(=N/O)/N)C(O2)(C)C)C(=C1)O


InChI

InChI=1S/C22H33N3O3/c1-5-6-7-8-14(2)15-11-18(26)20-16-13-25(21(23)24-27)10-9-17(16)22(3,4)28-19(20)12-15/h11-12,14,26-27H,5-10,13H2,1-4H3,(H2,23,24)


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