N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-azanyl-benzamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-azanyl-benzamide Openeye Name: 4-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)benzamide CAS Name: 4-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)benzamide IUPAC Name: 4-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)benzamide Traditional Name: 4-amino-N-indolizidin-1-yl-benzamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H21N3O/c16-12-6-4-11(5-7-12)15(19)17-13-8-10-18-9-2-1-3-14(13)18/h4-7,13-14H,1-3,8-10,16H2,(H,17,19)