[4-[8-(5-methoxyindol-1-yl)octoxycarbonyl]phenyl]-trimethyl-azanium iodide

Systemtic Name: [4-[8-(5-methoxyindol-1-yl)octoxycarbonyl]phenyl]-trimethyl-azanium iodide Openeye Name: [4-[8-(5-methoxyindol-1-yl)octoxycarbonyl]phenyl]-trimethyl-ammonium iodide CAS Name: [4-[8-(5-methoxy-1-indolyl)octoxy-oxomethyl]phenyl]-trimethylammonium iodide IUPAC Name: [4-[8-(5-methoxyindol-1-yl)octoxycarbonyl]phenyl]-trimethylazanium iodide Traditional Name: [4-[8-(5-methoxyindol-1-yl)octoxycarbonyl]phenyl]-trimethyl-ammonium iodide Formula: C27H37IN2O3 MolecularWeight: 564.49875

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

InChI

InChI=1S/C27H37N2O3.HI/c1-29(2,3)24-13-11-22(12-14-24)27(30)32-20-10-8-6-5-7-9-18-28-19-17-23-21-25(31-4)15-16-26(23)28;/h11-17,19,21H,5-10,18,20H2,1-4H3;1H/q+1;/p-1