[4-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-azanium iodide

Systemtic Name: [4-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-azanium iodide Openeye Name: [4-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-ammonium iodide CAS Name: [4-[6-(5-methoxy-1-indolyl)hexoxy-oxomethyl]phenyl]-trimethylammonium iodide IUPAC Name: [4-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethylazanium iodide Traditional Name: [4-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-ammonium iodide Formula: C25H33IN2O3 MolecularWeight: 536.44559

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

InChI

InChI=1S/C25H33N2O3.HI/c1-27(2,3)22-11-9-20(10-12-22)25(28)30-18-8-6-5-7-16-26-17-15-21-19-23(29-4)13-14-24(21)26;/h9-15,17,19H,5-8,16,18H2,1-4H3;1H/q+1;/p-1