2-[(1-heptylindol-1-ium-1-yl)oxymethyl]quinoline

Systemtic Name: 2-[(1-heptylindol-1-ium-1-yl)oxymethyl]quinoline Openeye Name: 2-[(1-heptylindol-1-ium-1-yl)oxymethyl]quinoline CAS Name: 2-[(1-heptyl-1-indol-1-iumyl)oxymethyl]quinoline IUPAC Name: 2-[(1-heptylindol-1-ium-1-yl)oxymethyl]quinoline Traditional Name: 2-[(1-heptylindol-1-ium-1-yl)oxymethyl]quinoline Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+]1(C=CC2=CC=CC=C21)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCC[N+]1(C=CC2=CC=CC=C21)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29N2O/c1-2-3-4-5-10-18-27(19-17-22-12-7-9-14-25(22)27)28-20-23-16-15-21-11-6-8-13-24(21)26-23/h6-9,11-17,19H,2-5,10,18,20H2,1H3/q+1