(1,4-dimethylindol-3-yl)methyl-trimethyl-azanium

Systemtic Name: (1,4-dimethylindol-3-yl)methyl-trimethyl-azanium Openeye Name: (1,4-dimethylindol-3-yl)methyl-trimethyl-ammonium CAS Name: (1,4-dimethyl-3-indolyl)methyl-trimethylammonium IUPAC Name: (1,4-dimethylindol-3-yl)methyl-trimethylazanium Traditional Name: (1,4-dimethylindol-3-yl)methyl-trimethyl-ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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