trimethyl-[(1-methylindol-2-yl)methyl]azanium

Systemtic Name: trimethyl-[(1-methylindol-2-yl)methyl]azanium Openeye Name: trimethyl-[(1-methylindol-2-yl)methyl]ammonium CAS Name: trimethyl-[(1-methyl-2-indolyl)methyl]ammonium IUPAC Name: trimethyl-[(1-methylindol-2-yl)methyl]azanium Traditional Name: trimethyl-[(1-methylindol-2-yl)methyl]ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C[N+](C)(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C[N+](C)(C)C

InChI

InChI=1S/C13H19N2/c1-14-12(10-15(2,3)4)9-11-7-5-6-8-13(11)14/h5-9H,10H2,1-4H3/q+1