trimethyl-[4-[9-(5-phenylmethoxyindol-1-yl)nonoxycarbonyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[9-(5-phenylmethoxyindol-1-yl)nonoxycarbonyl]phenyl]azanium Openeye Name: [4-[9-(5-benzyloxyindol-1-yl)nonoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[oxo-[9-(5-phenylmethoxy-1-indolyl)nonoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[9-(5-phenylmethoxyindol-1-yl)nonoxycarbonyl]phenyl]azanium Traditional Name: [4-[9-(5-benzoxyindol-1-yl)nonoxycarbonyl]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)C(=O)OCCCCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCCCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H43N2O3/c1-36(2,3)31-18-16-29(17-19-31)34(37)38-25-13-8-6-4-5-7-12-23-35-24-22-30-26-32(20-21-33(30)35)39-27-28-14-10-9-11-15-28/h9-11,14-22,24,26H,4-8,12-13,23,25,27H2,1-3H3/q+1