2-(1H-indol-3-yl)ethyl-bis(2-methylpropyl)azanium chloride

Systemtic Name: 2-(1H-indol-3-yl)ethyl-bis(2-methylpropyl)azanium chloride Openeye Name: 2-(1H-indol-3-yl)ethyl-diisobutyl-ammonium chloride CAS Name: 2-(1H-indol-3-yl)ethyl-bis(2-methylpropyl)ammonium chloride IUPAC Name: 2-(1H-indol-3-yl)ethyl-bis(2-methylpropyl)azanium chloride Traditional Name: 2-(1H-indol-3-yl)ethyl-diisobutyl-ammonium chloride Formula: C18H29ClN2 MolecularWeight: 308.88926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CCC1=CNC2=CC=CC=C21)CC(C)C.[Cl-]

Isomeric SMILES

CC(C)C[NH+](CCC1=CNC2=CC=CC=C21)CC(C)C.[Cl-]

InChI

InChI=1S/C18H28N2.ClH/c1-14(2)12-20(13-15(3)4)10-9-16-11-19-18-8-6-5-7-17(16)18;/h5-8,11,14-15,19H,9-10,12-13H2,1-4H3;1H