ethyl 3,6,7,8-tetramethyl-4-pentadecyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate

Systemtic Name: ethyl 3,6,7,8-tetramethyl-4-pentadecyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Openeye Name: ethyl 3,6,7,8-tetramethyl-4-pentadecyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate CAS Name: 3,6,7,8-tetramethyl-4-pentadecyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,6,7,8-tetramethyl-4-pentadecyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Traditional Name: 3,6,7,8-tetramethyl-4-pentadecyl-1,6-dihydropyrrol[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester Formula: C32H51N2O2+ MolecularWeight: 495.75954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C2C(=C(NC2=CC3=[N+]1C(C(=C3C)C)C)C(=O)OCC)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C2C(=C(NC2=CC3=[N+]1C(C(=C3C)C)C)C(=O)OCC)C

InChI

InChI=1S/C32H50N2O2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-28-30-25(5)31(32(35)36-8-2)33-27(30)22-29-24(4)23(3)26(6)34(28)29/h22,26H,7-21H2,1-6H3/p+1