2,2,5,8-tetramethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium iodide

Systemtic Name: 2,2,5,8-tetramethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium iodide Openeye Name: 2,2,5,8-tetramethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium iodide CAS Name: 2,2,5,8-tetramethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium iodide IUPAC Name: 2,2,5,8-tetramethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-ium iodide Traditional Name: 2,2,5,8-tetramethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-ium iodide Formula: C15H21IN2 MolecularWeight: 356.24511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C[N+](CC3)(C)C)C.[I-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C[N+](CC3)(C)C)C.[I-]

InChI

InChI=1S/C15H21N2.HI/c1-11-5-6-14-12(9-11)13-10-17(3,4)8-7-15(13)16(14)2;/h5-6,9H,7-8,10H2,1-4H3;1H/q+1;/p-1