[4-[2-(7-indol-1-ylheptoxy)-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium iodide

Systemtic Name: [4-[2-(7-indol-1-ylheptoxy)-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium iodide Openeye Name: [4-[2-(7-indol-1-ylheptoxy)-2-oxo-ethyl]phenyl]-trimethyl-ammonium iodide CAS Name: [4-[2-[7-(1-indolyl)heptoxy]-2-oxoethyl]phenyl]-trimethylammonium iodide IUPAC Name: [4-[2-(7-indol-1-ylheptoxy)-2-oxoethyl]phenyl]-trimethylazanium iodide Traditional Name: [4-[2-(7-indol-1-ylheptoxy)-2-keto-ethyl]phenyl]-trimethyl-ammonium iodide Formula: C26H35IN2O2 MolecularWeight: 534.47277

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCN2C=CC3=CC=CC=C32.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCN2C=CC3=CC=CC=C32.[I-]

InChI

InChI=1S/C26H35N2O2.HI/c1-28(2,3)24-15-13-22(14-16-24)21-26(29)30-20-10-6-4-5-9-18-27-19-17-23-11-7-8-12-25(23)27;/h7-8,11-17,19H,4-6,9-10,18,20-21H2,1-3H3;1H/q+1;/p-1