(1,2-dimethylindol-3-yl)methyl-trimethyl-azanium

Systemtic Name: (1,2-dimethylindol-3-yl)methyl-trimethyl-azanium Openeye Name: (1,2-dimethylindol-3-yl)methyl-trimethyl-ammonium CAS Name: (1,2-dimethyl-3-indolyl)methyl-trimethylammonium IUPAC Name: (1,2-dimethylindol-3-yl)methyl-trimethylazanium Traditional Name: (1,2-dimethylindol-3-yl)methyl-trimethyl-ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C[N+](C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C[N+](C)(C)C

InChI

InChI=1S/C14H21N2/c1-11-13(10-16(3,4)5)12-8-6-7-9-14(12)15(11)2/h6-9H,10H2,1-5H3/q+1