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

Systemtic Name: N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine Openeye Name: N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine CAS Name: N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine IUPAC Name: N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)propane-1,3-diamine Traditional Name: dimethyl-[3-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]propyl]amine Formula: C21H25N4+ MolecularWeight: 333.45

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCN(C)C

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCCN(C)C

InChI

InChI=1S/C21H24N4/c1-24(2)14-8-13-22-19-16-10-5-7-12-18(16)25(3)21-15-9-4-6-11-17(15)23-20(19)21/h4-7,9-12H,8,13-14H2,1-3H3,(H,22,23)/p+1