1-(2-methylpropyl)-1-(1-morpholin-4-ylpentyl)imidazo[4,5-c]quinolin-1-ium-4-amine

Systemtic Name: 1-(2-methylpropyl)-1-(1-morpholin-4-ylpentyl)imidazo[4,5-c]quinolin-1-ium-4-amine Openeye Name: 1-isobutyl-1-(1-morpholinopentyl)imidazo[4,5-c]quinolin-1-ium-4-amine CAS Name: 1-(2-methylpropyl)-1-[1-(4-morpholinyl)pentyl]-4-imidazo[4,5-c]quinolin-1-iumamine IUPAC Name: 1-(2-methylpropyl)-1-(1-morpholin-4-ylpentyl)imidazo[4,5-c]quinolin-1-ium-4-amine Traditional Name: [1-isobutyl-1-(1-morpholinopentyl)imidazo[4,5-c]quinolin-1-ium-4-yl]amine Formula: C23H34N5O+ MolecularWeight: 396.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N1CCOCC1)[N+]2(C=NC3=C2C4=CC=CC=C4N=C3N)CC(C)C

Isomeric SMILES

CCCCC(N1CCOCC1)[N+]2(C=NC3=C2C4=CC=CC=C4N=C3N)CC(C)C

InChI

InChI=1S/C23H34N5O/c1-4-5-10-20(27-11-13-29-14-12-27)28(15-17(2)3)16-25-21-22(28)18-8-6-7-9-19(18)26-23(21)24/h6-9,16-17,20H,4-5,10-15H2,1-3H3,(H2,24,26)/q+1