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

Systemtic Name: N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine Traditional Name: dimethyl-[2-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]ethyl]amine Formula: C20H23N4+ MolecularWeight: 319.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/c1-23(2)13-12-21-18-15-9-5-7-11-17(15)24(3)20-14-8-4-6-10-16(14)22-19(18)20/h4-11H,12-13H2,1-3H3,(H,21,22)/p+1