2-(6,7-dihydro-5H-pyrrolizin-3-yl)-2-(2,3,4-trimethylphenyl)ethanoic acid

Systemtic Name: 2-(6,7-dihydro-5H-pyrrolizin-3-yl)-2-(2,3,4-trimethylphenyl)ethanoic acid Openeye Name: 2-(6,7-dihydro-5H-pyrrolizin-3-yl)-2-(2,3,4-trimethylphenyl)acetic acid CAS Name: 2-(6,7-dihydro-5H-pyrrolizin-3-yl)-2-(2,3,4-trimethylphenyl)acetic acid IUPAC Name: 2-(6,7-dihydro-5H-pyrrolizin-3-yl)-2-(2,3,4-trimethylphenyl)acetic acid Traditional Name: 2-(6,7-dihydro-5H-pyrrolizin-3-yl)-2-(2,3,4-trimethylphenyl)acetic acid Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C2=CC=C3N2CCC3)C(=O)O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C2=CC=C3N2CCC3)C(=O)O)C)C

InChI

InChI=1S/C18H21NO2/c1-11-6-8-15(13(3)12(11)2)17(18(20)21)16-9-7-14-5-4-10-19(14)16/h6-9,17H,4-5,10H2,1-3H3,(H,20,21)