N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-N-phenyl-methanamide

Systemtic Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-N-phenyl-methanamide Openeye Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-N-phenyl-formamide CAS Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-N-phenylformamide IUPAC Name: N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]-N-phenylformamide Traditional Name: N-phenyl-N-(2-pyrrolizidin-8-ylethyl)formamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CCN(C=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2(CCCN2C1)CCN(C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c19-14-17(15-6-2-1-3-7-15)13-10-16-8-4-11-18(16)12-5-9-16/h1-3,6-7,14H,4-5,8-13H2