N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide hydrochloride

Systemtic Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide hydrochloride Openeye Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-oxido-pyridin-1-ium-4-carboxamide hydrochloride CAS Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-oxido-4-pyridin-1-iumcarboxamide hydrochloride IUPAC Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-oxidopyridin-1-ium-4-carboxamide hydrochloride Traditional Name: N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-1-oxido-pyridin-1-ium-4-carboxamide hydrochloride Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=[N+](C=C4)[O-].Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=CC=[N+](C=C4)[O-].Cl

InChI

InChI=1S/C20H21N3O3.ClH/c1-22(2)15-4-6-19-17(12-15)16-11-14(3-5-18(16)26-19)21-20(24)13-7-9-23(25)10-8-13;/h3,5,7-11,15H,4,6,12H2,1-2H3,(H,21,24);1H