2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonyloxyethyl-dimethyl-azanium

Systemtic Name: 2-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonyloxyethyl-dimethyl-azanium Openeye Name: 2-(1-benzyl-2,3-dimethyl-indole-5-carbonyl)oxyethyl-dimethyl-ammonium CAS Name: 2-[[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-(1-benzyl-2,3-dimethylindole-5-carbonyl)oxyethyl-dimethylazanium Traditional Name: 2-(1-benzyl-2,3-dimethyl-indole-5-carbonyl)oxyethyl-dimethyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)OCC[NH+](C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)OCC[NH+](C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-16-17(2)24(15-18-8-6-5-7-9-18)21-11-10-19(14-20(16)21)22(25)26-13-12-23(3)4/h5-11,14H,12-13,15H2,1-4H3/p+1