[3-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-azanium

Systemtic Name: [3-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-azanium Openeye Name: [3-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: [3-[6-(5-methoxy-1-indolyl)hexoxy-oxomethyl]phenyl]-trimethylammonium IUPAC Name: [3-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethylazanium Traditional Name: [3-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-ammonium Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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