trimethyl-[4-[2-oxidanylidene-2-[7-(5-phenylmethoxyindol-1-yl)heptoxy]ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-oxidanylidene-2-[7-(5-phenylmethoxyindol-1-yl)heptoxy]ethyl]phenyl]azanium Openeye Name: [4-[2-[7-(5-benzyloxyindol-1-yl)heptoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[2-oxo-2-[7-(5-phenylmethoxy-1-indolyl)heptoxy]ethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-oxo-2-[7-(5-phenylmethoxyindol-1-yl)heptoxy]ethyl]phenyl]azanium Traditional Name: [4-[2-[7-(5-benzoxyindol-1-yl)heptoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C33H41N2O3+ MolecularWeight: 513.69024

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H41N2O3/c1-35(2,3)30-16-14-27(15-17-30)24-33(36)37-23-11-6-4-5-10-21-34-22-20-29-25-31(18-19-32(29)34)38-26-28-12-8-7-9-13-28/h7-9,12-20,22,25H,4-6,10-11,21,23-24,26H2,1-3H3/q+1