1-(6-methoxy-1H-indol-3-yl)ethyl-trimethyl-azanium

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethyl-azanium Openeye Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethyl-ammonium CAS Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethylammonium IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethylazanium Traditional Name: 1-(6-methoxy-1H-indol-3-yl)ethyl-trimethyl-ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=CC(=C2)OC)[N+](C)(C)C

Isomeric SMILES

CC(C1=CNC2=C1C=CC(=C2)OC)[N+](C)(C)C

InChI

InChI=1S/C14H21N2O/c1-10(16(2,3)4)13-9-15-14-8-11(17-5)6-7-12(13)14/h6-10,15H,1-5H3/q+1