3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium chloride

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium chloride Openeye Name: [2-(5-methoxy-1H-indol-3-yl)-1-methyl-propyl]ammonium chloride CAS Name: 3-(5-methoxy-1H-indol-3-yl)butan-2-ylammonium chloride IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium chloride Traditional Name: [2-(5-methoxy-1H-indol-3-yl)-1-methyl-propyl]ammonium chloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)OC)C(C)[NH3+].[Cl-]

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)OC)C(C)[NH3+].[Cl-]

InChI

InChI=1S/C13H18N2O.ClH/c1-8(9(2)14)12-7-15-13-5-4-10(16-3)6-11(12)13;/h4-9,15H,14H2,1-3H3;1H