N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-quinolin-1-ium-2-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-quinolin-1-ium-2-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-2-quinolin-1-iumamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methylquinolin-1-ium-2-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(1-methylquinolin-1-ium-2-yl)amine Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H21N3O/c1-24-20-6-4-3-5-15(20)7-10-21(24)22-12-11-16-14-23-19-9-8-17(25-2)13-18(16)19/h3-10,13-14,23H,11-12H2,1-2H3/p+1