N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)benzamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)benzamide Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)benzamide CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)benzamide IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)benzamide Traditional Name: N-(pyrrolizidin-8-ylmethyl)benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2(CCCN2C1)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-14(13-6-2-1-3-7-13)16-12-15-8-4-10-17(15)11-5-9-15/h1-3,6-7H,4-5,8-12H2,(H,16,18)