2,2,3,3,4-pentamethyl-1-methylidene-indol-1-ium

Systemtic Name: 2,2,3,3,4-pentamethyl-1-methylidene-indol-1-ium Openeye Name: 2,2,3,3,4-pentamethyl-1-methylene-indolin-1-ium CAS Name: 2,2,3,3,4-pentamethyl-1-methyleneindol-1-ium IUPAC Name: 2,2,3,3,4-pentamethyl-1-methylideneindol-1-ium Traditional Name: 2,2,3,3,4-pentamethyl-1-methylene-indolin-1-ium Formula: C14H20N+ MolecularWeight: 202.3153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)[N+](=C)C(C2(C)C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)[N+](=C)C(C2(C)C)(C)C

InChI

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