1,2,3,3-tetramethyl-3a,4-dihydroindol-1-ium

Systemtic Name: 1,2,3,3-tetramethyl-3a,4-dihydroindol-1-ium Openeye Name: 1,2,3,3-tetramethyl-3a,4-dihydroindol-1-ium CAS Name: 1,2,3,3-tetramethyl-3a,4-dihydroindol-1-ium IUPAC Name: 1,2,3,3-tetramethyl-3a,4-dihydroindol-1-ium Traditional Name: 1,2,3,3-tetramethyl-3a,4-dihydroindol-1-ium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CCC2C1(C)C)C

Isomeric SMILES

CC1=[N+](C2=CC=CCC2C1(C)C)C

InChI

InChI=1S/C12H18N/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4/h5-6,8,10H,7H2,1-4H3/q+1