[6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylidene-dimethyl-azanium

Systemtic Name: [6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylidene-dimethyl-azanium Openeye Name: [6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylene-dimethyl-ammonium CAS Name: [6-(diethylamino)-1,2-dihydrocyclopenta[b][1]benzopyran-3-yl]methylidene-dimethylammonium IUPAC Name: [6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylidene-dimethylazanium Traditional Name: [6-(diethylamino)-1,2-dihydrocyclopenta[b]chromen-3-yl]methylene-dimethyl-ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C3CCC(=C3O2)C=[N+](C)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C3CCC(=C3O2)C=[N+](C)C

InChI

InChI=1S/C19H25N2O/c1-5-21(6-2)17-10-9-14-11-15-7-8-16(13-20(3)4)19(15)22-18(14)12-17/h9-13H,5-8H2,1-4H3/q+1