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

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

Systemtic Name:[4-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-azanium
Openeye Name:[4-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethyl-ammonium
CAS Name:[4-[6-(5-methoxy-1-indolyl)hexoxy-oxomethyl]phenyl]-trimethylammonium
IUPAC Name:[4-[6-(5-methoxyindol-1-yl)hexoxycarbonyl]phenyl]-trimethylazanium
Traditional Name:[4-[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=C(C=C1)C(=O)OCCCCCCN2C=CC3=C2C=CC(=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H33N2O3/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/q+1


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