1,2,3,3-tetramethyl-4,5,6,7-tetrahydroindol-1-ium

Systemtic Name: 1,2,3,3-tetramethyl-4,5,6,7-tetrahydroindol-1-ium Openeye Name: 1,2,3,3-tetramethyl-4,5,6,7-tetrahydroindol-1-ium CAS Name: 1,2,3,3-tetramethyl-4,5,6,7-tetrahydroindol-1-ium IUPAC Name: 1,2,3,3-tetramethyl-4,5,6,7-tetrahydroindol-1-ium Traditional Name: 1,2,3,3-tetramethyl-4,5,6,7-tetrahydroindol-1-ium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)CCCC2)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)CCCC2)C

InChI

InChI=1S/C12H20N/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4/h5-8H2,1-4H3/q+1