N1,N1-dimethyl-N2-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,2-diamine chloride

Systemtic Name: N1,N1-dimethyl-N2-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,2-diamine chloride Openeye Name: N1,N1-dimethyl-N2-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,2-diamine chloride CAS Name: N1,N1-dimethyl-N2-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,2-diamine chloride IUPAC Name: 1-N,1-N-dimethyl-2-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,2-diamine chloride Traditional Name: dimethyl-[2-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]propyl]amine chloride Formula: C21H25ClN4 MolecularWeight: 368.903

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[Cl-]

Isomeric SMILES

CC(CN(C)C)NC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[Cl-]

InChI

InChI=1S/C21H24N4.ClH/c1-14(13-24(2)3)22-19-16-10-6-8-12-18(16)25(4)21-15-9-5-7-11-17(15)23-20(19)21;/h5-12,14H,13H2,1-4H3,(H,22,23);1H