2-(5-methoxy-1,2-dimethyl-indol-3-yl)carbonyloxyethyl-dimethyl-azanium

Systemtic Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)carbonyloxyethyl-dimethyl-azanium Openeye Name: 2-(5-methoxy-1,2-dimethyl-indole-3-carbonyl)oxyethyl-dimethyl-ammonium CAS Name: 2-[(5-methoxy-1,2-dimethyl-3-indolyl)-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-(5-methoxy-1,2-dimethylindole-3-carbonyl)oxyethyl-dimethylazanium Traditional Name: 2-(5-methoxy-1,2-dimethyl-indole-3-carbonyl)oxyethyl-dimethyl-ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)OCC[NH+](C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)OCC[NH+](C)C

InChI

InChI=1S/C16H22N2O3/c1-11-15(16(19)21-9-8-17(2)3)13-10-12(20-5)6-7-14(13)18(11)4/h6-7,10H,8-9H2,1-5H3/p+1