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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CNC3=C(C4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2(CCCN2C1)CNC3=C(C4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

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