ethyl-(4-oxidanylbutyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium chloride

Systemtic Name: ethyl-(4-oxidanylbutyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium chloride Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)ethyl-ethyl-(4-hydroxybutyl)ammonium chloride CAS Name: ethyl-(4-hydroxybutyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]ammonium chloride IUPAC Name: ethyl-(4-hydroxybutyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium chloride Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-ethyl-(4-hydroxybutyl)ammonium chloride Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCCCO)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC[NH+](CCCCO)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C23H30N2O2.ClH/c1-2-25(13-6-7-15-26)14-12-20-17-24-23-11-10-21(16-22(20)23)27-18-19-8-4-3-5-9-19;/h3-5,8-11,16-17,24,26H,2,6-7,12-15,18H2,1H3;1H