N-(4-aminophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide Openeye Name: N-(4-aminophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide CAS Name: N-(4-aminophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide IUPAC Name: N-(4-aminophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide Traditional Name: N-(4-aminophenyl)-2-pyrrolizidin-8-yl-acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2(CCCN2C1)CC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C15H21N3O/c16-12-3-5-13(6-4-12)17-14(19)11-15-7-1-9-18(15)10-2-8-15/h3-6H,1-2,7-11,16H2,(H,17,19)