(2-ethoxy-1-ethyl-indol-1-ium-3-ylidene)methyl-dimethyl-azanium

Systemtic Name: (2-ethoxy-1-ethyl-indol-1-ium-3-ylidene)methyl-dimethyl-azanium Openeye Name: (2-ethoxy-1-ethyl-indol-1-ium-3-ylidene)methyl-dimethyl-ammonium CAS Name: (2-ethoxy-1-ethyl-3-indol-1-iumylidene)methyl-dimethylammonium IUPAC Name: (2-ethoxy-1-ethylindol-1-ium-3-ylidene)methyl-dimethylazanium Traditional Name: (2-ethoxy-1-ethyl-indol-1-ium-3-ylidene)methyl-dimethyl-ammonium Formula: C15H22N2O+2 MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=C[NH+](C)C)C2=CC=CC=C21)OCC

Isomeric SMILES

CC[N+]1=C(C(=C[NH+](C)C)C2=CC=CC=C21)OCC

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/p+1