[4-oxidanylidene-4-(5-phenyl-1H-indol-3-yl)butan-2-yl]azanium chloride

Systemtic Name: [4-oxidanylidene-4-(5-phenyl-1H-indol-3-yl)butan-2-yl]azanium chloride Openeye Name: [1-methyl-3-oxo-3-(5-phenyl-1H-indol-3-yl)propyl]ammonium chloride CAS Name: [4-oxo-4-(5-phenyl-1H-indol-3-yl)butan-2-yl]ammonium chloride IUPAC Name: [4-oxo-4-(5-phenyl-1H-indol-3-yl)butan-2-yl]azanium chloride Traditional Name: [3-keto-1-methyl-3-(5-phenyl-1H-indol-3-yl)propyl]ammonium chloride Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CNC2=C1C=C(C=C2)C3=CC=CC=C3)[NH3+].[Cl-]

Isomeric SMILES

CC(CC(=O)C1=CNC2=C1C=C(C=C2)C3=CC=CC=C3)[NH3+].[Cl-]

InChI

InChI=1S/C18H18N2O.ClH/c1-12(19)9-18(21)16-11-20-17-8-7-14(10-15(16)17)13-5-3-2-4-6-13;/h2-8,10-12,20H,9,19H2,1H3;1H