1-isoquinolin-5-yl-1-[(2-nitrophenyl)methyl]pyrrolidin-1-ium-3-amine

Systemtic Name: 1-isoquinolin-5-yl-1-[(2-nitrophenyl)methyl]pyrrolidin-1-ium-3-amine Openeye Name: 1-(5-isoquinolyl)-1-[(2-nitrophenyl)methyl]pyrrolidin-1-ium-3-amine CAS Name: 1-(5-isoquinolinyl)-1-[(2-nitrophenyl)methyl]-3-pyrrolidin-1-iumamine IUPAC Name: 1-isoquinolin-5-yl-1-[(2-nitrophenyl)methyl]pyrrolidin-1-ium-3-amine Traditional Name: [1-(5-isoquinolyl)-1-(2-nitrobenzyl)pyrrolidin-1-ium-3-yl]amine Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CC1N)(CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1C[N+](CC1N)(CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C20H21N4O2/c21-17-9-11-24(14-17,13-16-4-1-2-6-19(16)23(25)26)20-7-3-5-15-12-22-10-8-18(15)20/h1-8,10,12,17H,9,11,13-14,21H2/q+1