trimethyl-[4-[8-(5-phenylmethoxyindol-1-yl)octoxycarbonyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[8-(5-phenylmethoxyindol-1-yl)octoxycarbonyl]phenyl]azanium Openeye Name: [4-[8-(5-benzyloxyindol-1-yl)octoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[oxo-[8-(5-phenylmethoxy-1-indolyl)octoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[8-(5-phenylmethoxyindol-1-yl)octoxycarbonyl]phenyl]azanium Traditional Name: [4-[8-(5-benzoxyindol-1-yl)octoxycarbonyl]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)C(=O)OCCCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H41N2O3/c1-35(2,3)30-17-15-28(16-18-30)33(36)37-24-12-7-5-4-6-11-22-34-23-21-29-25-31(19-20-32(29)34)38-26-27-13-9-8-10-14-27/h8-10,13-21,23,25H,4-7,11-12,22,24,26H2,1-3H3/q+1