2-(1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanoic acid

Systemtic Name: 2-(1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanoic acid Openeye Name: 2-(1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl)acetic acid CAS Name: 2-(1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl)acetic acid IUPAC Name: 2-(1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl)acetic acid Traditional Name: 2-(1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl)acetic acid Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C1)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(N2C1)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-15(18)10-12-9-13(11-5-2-1-3-6-11)14-7-4-8-16(12)14/h1-3,5-6,9H,4,7-8,10H2,(H,17,18)