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

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2,6-dimethyl-benzamide Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2,6-dimethyl-benzamide CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2,6-dimethylbenzamide IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2,6-dimethylbenzamide Traditional Name: 2,6-dimethyl-N-(pyrrolizidin-8-ylmethyl)benzamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NCC23CCCN2CCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NCC23CCCN2CCC3

InChI

InChI=1S/C17H24N2O/c1-13-6-3-7-14(2)15(13)16(20)18-12-17-8-4-10-19(17)11-5-9-17/h3,6-7H,4-5,8-12H2,1-2H3,(H,18,20)