N,N-dimethyl-2-(5-oxidanidylindolo[3,2-c]quinolin-5-ium-11-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-oxidanidylindolo[3,2-c]quinolin-5-ium-11-yl)ethanamine Openeye Name: N,N-dimethyl-2-(5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)ethanamine CAS Name: N,N-dimethyl-2-(5-oxido-11-indolo[3,2-c]quinolin-5-iumyl)ethanamine IUPAC Name: N,N-dimethyl-2-(5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)ethanamine Traditional Name: dimethyl-[2-(5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)ethyl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N+](=C3)[O-]

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N+](=C3)[O-]

InChI

InChI=1S/C19H19N3O/c1-20(2)11-12-21-17-9-5-3-7-14(17)16-13-22(23)18-10-6-4-8-15(18)19(16)21/h3-10,13H,11-12H2,1-2H3