ethyl (6R)-3,6,7,8-tetramethyl-4-pentyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate

Systemtic Name: ethyl (6R)-3,6,7,8-tetramethyl-4-pentyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Openeye Name: ethyl (6R)-3,6,7,8-tetramethyl-4-pentyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate CAS Name: (6R)-3,6,7,8-tetramethyl-4-pentyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3,6,7,8-tetramethyl-4-pentyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-2-carboxylate Traditional Name: (6R)-4-amyl-3,6,7,8-tetramethyl-1,6-dihydropyrrol[3,2-f]indolizin-5-ium-2-carboxylic acid ethyl ester Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=C(NC2=CC3=[N+]1C(C(=C3C)C)C)C(=O)OCC)C

Isomeric SMILES

CCCCCC1=C2C(=C(NC2=CC3=[N+]1[C@@H](C(=C3C)C)C)C(=O)OCC)C

InChI

InChI=1S/C22H30N2O2/c1-7-9-10-11-18-20-15(5)21(22(25)26-8-2)23-17(20)12-19-14(4)13(3)16(6)24(18)19/h12,16H,7-11H2,1-6H3/p+1/t16-/m1/s1