(5-methoxy-1H-indol-2-yl)methyl-trimethyl-azanium

Systemtic Name: (5-methoxy-1H-indol-2-yl)methyl-trimethyl-azanium Openeye Name: (5-methoxy-1H-indol-2-yl)methyl-trimethyl-ammonium CAS Name: (5-methoxy-1H-indol-2-yl)methyl-trimethylammonium IUPAC Name: (5-methoxy-1H-indol-2-yl)methyl-trimethylazanium Traditional Name: (5-methoxy-1H-indol-2-yl)methyl-trimethyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC2=C(N1)C=CC(=C2)OC

Isomeric SMILES

C[N+](C)(C)CC1=CC2=C(N1)C=CC(=C2)OC

InChI

InChI=1S/C13H19N2O/c1-15(2,3)9-11-7-10-8-12(16-4)5-6-13(10)14-11/h5-8,14H,9H2,1-4H3/q+1