(2-ethoxy-1-ethyl-indol-3-yl)methylidene-dimethyl-azanium

Systemtic Name: (2-ethoxy-1-ethyl-indol-3-yl)methylidene-dimethyl-azanium Openeye Name: (2-ethoxy-1-ethyl-indol-3-yl)methylene-dimethyl-ammonium CAS Name: (2-ethoxy-1-ethyl-3-indolyl)methylidene-dimethylammonium IUPAC Name: (2-ethoxy-1-ethylindol-3-yl)methylidene-dimethylazanium Traditional Name: (2-ethoxy-1-ethyl-indol-3-yl)methylene-dimethyl-ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1OCC)C=[N+](C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1OCC)C=[N+](C)C

InChI

InChI=1S/C15H21N2O/c1-5-17-14-10-8-7-9-12(14)13(11-16(3)4)15(17)18-6-2/h7-11H,5-6H2,1-4H3/q+1