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

Systemtic Name: 4-acetyloxybutyl-ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride Openeye Name: 4-acetoxybutyl-ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride CAS Name: 4-acetyloxybutyl-ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride IUPAC Name: 4-acetyloxybutyl-ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium chloride Traditional Name: 4-acetoxybutyl-ethyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium chloride Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCCCOC(=O)C)CCC1=CNC2=C1C=C(C=C2)OC.[Cl-]

Isomeric SMILES

CC[NH+](CCCCOC(=O)C)CCC1=CNC2=C1C=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C19H28N2O3.ClH/c1-4-21(10-5-6-12-24-15(2)22)11-9-16-14-20-19-8-7-17(23-3)13-18(16)19;/h7-8,13-14,20H,4-6,9-12H2,1-3H3;1H