N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-3-nitro-quinolin-4-amine Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-3-nitro-quinolin-4-amine CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-3-nitro-4-quinolinamine IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-3-nitroquinolin-4-amine Traditional Name: (3-nitro-4-quinolyl)-(pyrrolizidin-8-ylmethyl)amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CNC3=C(C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CC2(CCCN2C1)CNC3=C(C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O2/c22-21(23)15-11-18-14-6-2-1-5-13(14)16(15)19-12-17-7-3-9-20(17)10-4-8-17/h1-2,5-6,11H,3-4,7-10,12H2,(H,18,19)