diethyl-methyl-[2-[1-(phenylmethyl)indol-2-yl]carbonyloxyethyl]azanium iodide

Systemtic Name: diethyl-methyl-[2-[1-(phenylmethyl)indol-2-yl]carbonyloxyethyl]azanium iodide Openeye Name: 2-(1-benzylindole-2-carbonyl)oxyethyl-diethyl-methyl-ammonium iodide CAS Name: diethyl-methyl-[2-[oxo-[1-(phenylmethyl)-2-indolyl]methoxy]ethyl]ammonium iodide IUPAC Name: 2-(1-benzylindole-2-carbonyl)oxyethyl-diethyl-methylazanium iodide Traditional Name: 2-(1-benzylindole-2-carbonyl)oxyethyl-diethyl-methyl-ammonium iodide Formula: C23H29IN2O2 MolecularWeight: 492.39303

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3.[I-]

Isomeric SMILES

CC[N+](C)(CC)CCOC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3.[I-]

InChI

InChI=1S/C23H29N2O2.HI/c1-4-25(3,5-2)15-16-27-23(26)22-17-20-13-9-10-14-21(20)24(22)18-19-11-7-6-8-12-19;/h6-14,17H,4-5,15-16,18H2,1-3H3;1H/q+1;/p-1