[3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethyl-azanium iodide

Systemtic Name: [3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethyl-azanium iodide Openeye Name: [3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethyl-ammonium iodide CAS Name: [3-[5-(5-methoxy-1-indolyl)pentoxy-oxomethyl]phenyl]-trimethylammonium iodide IUPAC Name: [3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethylazanium iodide Traditional Name: [3-[5-(5-methoxyindol-1-yl)pentoxycarbonyl]phenyl]-trimethyl-ammonium iodide Formula: C24H31IN2O3 MolecularWeight: 522.41901

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

InChI

InChI=1S/C24H31N2O3.HI/c1-26(2,3)21-10-8-9-20(17-21)24(27)29-16-7-5-6-14-25-15-13-19-18-22(28-4)11-12-23(19)25;/h8-13,15,17-18H,5-7,14,16H2,1-4H3;1H/q+1;/p-1