2-[5-[2-(dimethylazaniumyl)ethoxycarbonyl]-2,3-dimethyl-indol-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[5-[2-(dimethylazaniumyl)ethoxycarbonyl]-2,3-dimethyl-indol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[5-[2-(dimethylammonio)ethoxycarbonyl]-2,3-dimethyl-indol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[5-[2-(dimethylammonio)ethoxy-oxomethyl]-2,3-dimethyl-1-indolyl]ethyl-dimethylammonium IUPAC Name: 2-[5-[2-(dimethylazaniumyl)ethoxycarbonyl]-2,3-dimethylindol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[5-[2-(dimethylammonio)ethoxycarbonyl]-2,3-dimethyl-indol-1-yl]ethyl-dimethyl-ammonium Formula: C19H31N3O2+2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)OCC[NH+](C)C)CC[NH+](C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)OCC[NH+](C)C)CC[NH+](C)C)C

InChI

InChI=1S/C19H29N3O2/c1-14-15(2)22(10-9-20(3)4)18-8-7-16(13-17(14)18)19(23)24-12-11-21(5)6/h7-8,13H,9-12H2,1-6H3/p+2