(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azanium

Systemtic Name: (7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)azanium Openeye Name: (7-methoxy-1-oxo-tetralin-2-yl)ammonium CAS Name: (7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)ammonium IUPAC Name: (7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)azanium Traditional Name: (1-keto-7-methoxy-tetralin-2-yl)ammonium Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2=O)[NH3+])C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2=O)[NH3+])C=C1

InChI

InChI=1S/C11H13NO2/c1-14-8-4-2-7-3-5-10(12)11(13)9(7)6-8/h2,4,6,10H,3,5,12H2,1H3/p+1