[(2R)-6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]methyl-dimethyl-azanium

Systemtic Name: [(2R)-6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]methyl-dimethyl-azanium Openeye Name: [(2R)-6,7-dimethoxy-1-oxo-tetralin-2-yl]methyl-dimethyl-ammonium CAS Name: [(2R)-6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]methyl-dimethylammonium IUPAC Name: [(2R)-6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]methyl-dimethylazanium Traditional Name: [(2R)-1-keto-6,7-dimethoxy-tetralin-2-yl]methyl-dimethyl-ammonium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CCC2=CC(=C(C=C2C1=O)OC)OC

Isomeric SMILES

C[NH+](C)C[C@H]1CCC2=CC(=C(C=C2C1=O)OC)OC

InChI

InChI=1S/C15H21NO3/c1-16(2)9-11-6-5-10-7-13(18-3)14(19-4)8-12(10)15(11)17/h7-8,11H,5-6,9H2,1-4H3/p+1/t11-/m1/s1