trimethyl-[4-[2-oxidanylidene-2-[8-(7-phenylmethoxyindol-1-yl)octoxy]ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-oxidanylidene-2-[8-(7-phenylmethoxyindol-1-yl)octoxy]ethyl]phenyl]azanium Openeye Name: [4-[2-[8-(7-benzyloxyindol-1-yl)octoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[2-oxo-2-[8-(7-phenylmethoxy-1-indolyl)octoxy]ethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-oxo-2-[8-(7-phenylmethoxyindol-1-yl)octoxy]ethyl]phenyl]azanium Traditional Name: [4-[2-[8-(7-benzoxyindol-1-yl)octoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C34H43N2O3+ MolecularWeight: 527.71682

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCN2C=CC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCN2C=CC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H43N2O3/c1-36(2,3)31-20-18-28(19-21-31)26-33(37)38-25-12-7-5-4-6-11-23-35-24-22-30-16-13-17-32(34(30)35)39-27-29-14-9-8-10-15-29/h8-10,13-22,24H,4-7,11-12,23,25-27H2,1-3H3/q+1