[(2S)-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-tetralin-6-yl-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-tetralin-6-yl-ethyl]ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCCC2)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(CCCC2)C=C1)[NH3+]

InChI

InChI=1S/C13H17NO/c1-9(14)13(15)12-7-6-10-4-2-3-5-11(10)8-12/h6-9H,2-5,14H2,1H3/p+1/t9-/m0/s1