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

Systemtic Name: trimethyl-[4-[4-(5-phenylmethoxyindol-1-yl)butoxycarbonyl]phenyl]azanium Openeye Name: [4-[4-(5-benzyloxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[oxo-[4-(5-phenylmethoxy-1-indolyl)butoxy]methyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[4-(5-phenylmethoxyindol-1-yl)butoxycarbonyl]phenyl]azanium Traditional Name: [4-[4-(5-benzoxyindol-1-yl)butoxycarbonyl]phenyl]-trimethyl-ammonium Formula: C29H33N2O3+ MolecularWeight: 457.58392

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)C(=O)OCCCCN2C=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33N2O3/c1-31(2,3)26-13-11-24(12-14-26)29(32)33-20-8-7-18-30-19-17-25-21-27(15-16-28(25)30)34-22-23-9-5-4-6-10-23/h4-6,9-17,19,21H,7-8,18,20,22H2,1-3H3/q+1