2,3-dihydro-1H-phenalen-2-yl-(3-methoxy-3-oxidanylidene-propyl)-methyl-azanium chloride

Systemtic Name: 2,3-dihydro-1H-phenalen-2-yl-(3-methoxy-3-oxidanylidene-propyl)-methyl-azanium chloride Openeye Name: 2,3-dihydro-1H-phenalen-2-yl-(3-methoxy-3-oxo-propyl)-methyl-ammonium chloride CAS Name: 2,3-dihydro-1H-phenalen-2-yl-(3-methoxy-3-oxopropyl)-methylammonium chloride IUPAC Name: 2,3-dihydro-1H-phenalen-2-yl-(3-methoxy-3-oxopropyl)-methylazanium chloride Traditional Name: 2,3-dihydro-1H-phenalen-2-yl-(3-keto-3-methoxy-propyl)-methyl-ammonium chloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)OC)C1CC2=CC=CC3=C2C(=CC=C3)C1.[Cl-]

Isomeric SMILES

C[NH+](CCC(=O)OC)C1CC2=CC=CC3=C2C(=CC=C3)C1.[Cl-]

InChI

InChI=1S/C18H21NO2.ClH/c1-19(10-9-17(20)21-2)16-11-14-7-3-5-13-6-4-8-15(12-16)18(13)14;/h3-8,16H,9-12H2,1-2H3;1H