[3-(3-methoxy-3-oxidanylidene-propyl)-1H-indol-2-yl]-trimethyl-azanium

Systemtic Name: [3-(3-methoxy-3-oxidanylidene-propyl)-1H-indol-2-yl]-trimethyl-azanium Openeye Name: [3-(3-methoxy-3-oxo-propyl)-1H-indol-2-yl]-trimethyl-ammonium CAS Name: [3-(3-methoxy-3-oxopropyl)-1H-indol-2-yl]-trimethylammonium IUPAC Name: [3-(3-methoxy-3-oxopropyl)-1H-indol-2-yl]-trimethylazanium Traditional Name: [3-(3-keto-3-methoxy-propyl)-1H-indol-2-yl]-trimethyl-ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=C(C2=CC=CC=C2N1)CCC(=O)OC

Isomeric SMILES

C[N+](C)(C)C1=C(C2=CC=CC=C2N1)CCC(=O)OC

InChI

InChI=1S/C15H21N2O2/c1-17(2,3)15-12(9-10-14(18)19-4)11-7-5-6-8-13(11)16-15/h5-8,16H,9-10H2,1-4H3/q+1