2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]benzamide

Systemtic Name: 2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]benzamide Openeye Name: 2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]benzamide CAS Name: 2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]benzamide IUPAC Name: 2-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethylamino]benzamide Traditional Name: 2-(2-pyrrolizidin-8-ylethylamino)benzamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CCNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC2(CCCN2C1)CCNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H23N3O/c17-15(20)13-5-1-2-6-14(13)18-10-9-16-7-3-11-19(16)12-4-8-16/h1-2,5-6,18H,3-4,7-12H2,(H2,17,20)