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

Systemtic Name: 5,5-dimethyl-N',10-bis(oxidanyl)-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide Openeye Name: N',10-dihydroxy-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboxamidine CAS Name: N',10-dihydroxy-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carboximidamide IUPAC Name: N',10-dihydroxy-5,5-dimethyl-8-pentyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboximidamide Traditional Name: 8-amyl-N',10-dihydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carboxamidine Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCN(C3)C(=NO)N)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCN(C3)/C(=N/O)/N)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C20H29N3O3/c1-4-5-6-7-13-10-16(24)18-14-12-23(19(21)22-25)9-8-15(14)20(2,3)26-17(18)11-13/h10-11,24-25H,4-9,12H2,1-3H3,(H2,21,22)