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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-azanyl-3-methyl-benzamide Openeye Name: 4-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-benzamide CAS Name: 4-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methylbenzamide Traditional Name: 4-amino-N-indolizidin-1-yl-3-methyl-benzamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCN3C2CCCC3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCN3C2CCCC3)N

InChI

InChI=1S/C16H23N3O/c1-11-10-12(5-6-13(11)17)16(20)18-14-7-9-19-8-3-2-4-15(14)19/h5-6,10,14-15H,2-4,7-9,17H2,1H3,(H,18,20)