1-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2,3-dihydroindol-1-ium

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2,3-dihydroindol-1-ium Openeye Name: 1-indan-1-yl-1-methyl-indolin-1-ium CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2,3-dihydroindol-1-ium IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2,3-dihydroindol-1-ium Traditional Name: 1-indan-1-yl-1-methyl-indolin-1-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC=CC=C21)C3CCC4=CC=CC=C34

Isomeric SMILES

C[N+]1(CCC2=CC=CC=C21)C3CCC4=CC=CC=C34

InChI

InChI=1S/C18H20N/c1-19(13-12-15-7-3-5-9-17(15)19)18-11-10-14-6-2-4-8-16(14)18/h2-9,18H,10-13H2,1H3/q+1