(3R)-3-ethyl-1,2,3,5-tetramethyl-indol-1-ium

Systemtic Name: (3R)-3-ethyl-1,2,3,5-tetramethyl-indol-1-ium Openeye Name: (3R)-3-ethyl-1,2,3,5-tetramethyl-indol-1-ium CAS Name: (3R)-3-ethyl-1,2,3,5-tetramethylindol-1-ium IUPAC Name: (3R)-3-ethyl-1,2,3,5-tetramethylindol-1-ium Traditional Name: (3R)-3-ethyl-1,2,3,5-tetramethyl-indol-1-ium Formula: C14H20N+ MolecularWeight: 202.3153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=[N+](C2=C1C=C(C=C2)C)C)C)C

Isomeric SMILES

CC[C@]1(C(=[N+](C2=C1C=C(C=C2)C)C)C)C

InChI

InChI=1S/C14H20N/c1-6-14(4)11(3)15(5)13-8-7-10(2)9-12(13)14/h7-9H,6H2,1-5H3/q+1/t14-/m0/s1