2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(o-tolyl)acetamide CAS Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-pyrrolizidin-8-yl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC23CCCN2CCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC23CCCN2CCC3

InChI

InChI=1S/C16H22N2O/c1-13-6-2-3-7-14(13)17-15(19)12-16-8-4-10-18(16)11-5-9-16/h2-3,6-7H,4-5,8-12H2,1H3,(H,17,19)