1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium

Systemtic Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium Openeye Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium CAS Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium IUPAC Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium Traditional Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium Formula: C14H16N+ MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC=C(C2)[N+]3=CC=CC=C3

Isomeric SMILES

C1C=CC2C1CC=C(C2)[N+]3=CC=CC=C3

InChI

InChI=1S/C14H16N/c1-2-9-15(10-3-1)14-8-7-12-5-4-6-13(12)11-14/h1-4,6,8-10,12-13H,5,7,11H2/q+1