[4-[2-[6-(5-methoxyindol-1-yl)hexoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[2-[6-(5-methoxyindol-1-yl)hexoxy]-2-oxidanylidene-ethyl]phenyl]-trimethyl-azanium Openeye Name: [4-[2-[6-(5-methoxyindol-1-yl)hexoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: [4-[2-[6-(5-methoxy-1-indolyl)hexoxy]-2-oxoethyl]phenyl]-trimethylammonium IUPAC Name: [4-[2-[6-(5-methoxyindol-1-yl)hexoxy]-2-oxoethyl]phenyl]-trimethylazanium Traditional Name: [4-[2-keto-2-[6-(5-methoxyindol-1-yl)hexoxy]ethyl]phenyl]-trimethyl-ammonium Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N2O3/c1-28(2,3)23-11-9-21(10-12-23)19-26(29)31-18-8-6-5-7-16-27-17-15-22-20-24(30-4)13-14-25(22)27/h9-15,17,20H,5-8,16,18-19H2,1-4H3/q+1