(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethyl-azanium

Systemtic Name: (6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethyl-azanium Openeye Name: (6-methoxy-1-oxo-tetralin-2-yl)methyl-trimethyl-ammonium CAS Name: (6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethylammonium IUPAC Name: (6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethylazanium Traditional Name: (1-keto-6-methoxy-tetralin-2-yl)methyl-trimethyl-ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1CCC2=C(C1=O)C=CC(=C2)OC

Isomeric SMILES

C[N+](C)(C)CC1CCC2=C(C1=O)C=CC(=C2)OC

InChI

InChI=1S/C15H22NO2/c1-16(2,3)10-12-6-5-11-9-13(18-4)7-8-14(11)15(12)17/h7-9,12H,5-6,10H2,1-4H3/q+1