(6-bromanyl-2-methoxycarbonyl-3,4-dihydro-1H-naphthalen-2-yl)azanium

Systemtic Name: (6-bromanyl-2-methoxycarbonyl-3,4-dihydro-1H-naphthalen-2-yl)azanium Openeye Name: (6-bromo-2-methoxycarbonyl-tetralin-2-yl)ammonium CAS Name: (6-bromo-2-methoxycarbonyl-3,4-dihydro-1H-naphthalen-2-yl)ammonium IUPAC Name: (6-bromo-2-methoxycarbonyl-3,4-dihydro-1H-naphthalen-2-yl)azanium Traditional Name: (6-bromo-2-carbomethoxy-tetralin-2-yl)ammonium Formula: C12H15BrNO2+ MolecularWeight: 285.157

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC2=C(C1)C=CC(=C2)Br)[NH3+]

Isomeric SMILES

COC(=O)C1(CCC2=C(C1)C=CC(=C2)Br)[NH3+]

InChI

InChI=1S/C12H14BrNO2/c1-16-11(15)12(14)5-4-8-6-10(13)3-2-9(8)7-12/h2-3,6H,4-5,7,14H2,1H3/p+1