[3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-azanium iodide

Systemtic Name: [3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-azanium iodide Openeye Name: [3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-ammonium iodide CAS Name: [3-[4-(5-methoxy-1-indolyl)butoxy-oxomethyl]phenyl]-trimethylammonium iodide IUPAC Name: [3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethylazanium iodide Traditional Name: [3-[4-(5-methoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-ammonium iodide Formula: C23H29IN2O3 MolecularWeight: 508.39243

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)C(=O)OCCCCN2C=CC3=C2C=CC(=C3)OC.[I-]

InChI

InChI=1S/C23H29N2O3.HI/c1-25(2,3)20-9-7-8-19(16-20)23(26)28-15-6-5-13-24-14-12-18-17-21(27-4)10-11-22(18)24;/h7-12,14,16-17H,5-6,13,15H2,1-4H3;1H/q+1;/p-1