N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)-N'-propan-2-yl-propane-1,3-diamine chloride

Systemtic Name: N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)-N'-propan-2-yl-propane-1,3-diamine chloride Openeye Name: N'-isopropyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine chloride CAS Name: N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)-N'-propan-2-ylpropane-1,3-diamine chloride IUPAC Name: N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)-N'-propan-2-ylpropane-1,3-diamine chloride Traditional Name: isopropyl-[3-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]propyl]amine chloride Formula: C22H27ClN4 MolecularWeight: 382.92958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[Cl-]

Isomeric SMILES

CC(C)NCCCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[Cl-]

InChI

InChI=1S/C22H26N4.ClH/c1-15(2)23-13-8-14-24-20-17-10-5-7-12-19(17)26(3)22-16-9-4-6-11-18(16)25-21(20)22;/h4-7,9-12,15,23H,8,13-14H2,1-3H3,(H,24,25);1H