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

Systemtic Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]ethyl]amine Formula: C22H27N4+ MolecularWeight: 347.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2

Isomeric SMILES

CCN(CC)CCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2

InChI

InChI=1S/C22H26N4/c1-4-26(5-2)15-14-23-20-17-11-7-9-13-19(17)25(3)22-16-10-6-8-12-18(16)24-21(20)22/h6-13H,4-5,14-15H2,1-3H3,(H,23,24)/p+1