1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-3H-indol-1-ium

Systemtic Name: 1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-3H-indol-1-ium Openeye Name: 1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-3H-indol-1-ium CAS Name: 1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-3H-indol-1-ium IUPAC Name: 1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-3H-indol-1-ium Traditional Name: 1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-3H-indol-1-ium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(C2=CC=CC=C21)C3=CCNCC3

Isomeric SMILES

C[N+]1=CC(C2=CC=CC=C21)C3=CCNCC3

InChI

InChI=1S/C14H17N2/c1-16-10-13(11-6-8-15-9-7-11)12-4-2-3-5-14(12)16/h2-6,10,13,15H,7-9H2,1H3/q+1