bis(1H-indol-3-ylmethyl)-dimethyl-azanium

Systemtic Name: bis(1H-indol-3-ylmethyl)-dimethyl-azanium Openeye Name: bis(1H-indol-3-ylmethyl)-dimethyl-ammonium CAS Name: bis(1H-indol-3-ylmethyl)-dimethylammonium IUPAC Name: bis(1H-indol-3-ylmethyl)-dimethylazanium Traditional Name: bis(1H-indol-3-ylmethyl)-dimethyl-ammonium Formula: C20H22N3+ MolecularWeight: 304.40878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[N+](C)(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N3/c1-23(2,13-15-11-21-19-9-5-3-7-17(15)19)14-16-12-22-20-10-6-4-8-18(16)20/h3-12,21-22H,13-14H2,1-2H3/q+1