(2-methoxy-2-oxidanylidene-ethyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1S)-tetralin-1-yl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1S)-tetralin-1-yl]ammonium Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]C1CCCC2=CC=CC=C12

Isomeric SMILES

COC(=O)C[NH2+][C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H17NO2/c1-16-13(15)9-14-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12,14H,4,6,8-9H2,1H3/p+1/t12-/m0/s1