[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(3S)-2-ketotetrahydrofuran-3-yl]-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C15H20NO3+ MolecularWeight: 262.3242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]C3CCOC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+][C@H]3CCOC3=O

InChI

InChI=1S/C15H19NO3/c1-18-11-5-6-12-10(9-11)3-2-4-13(12)16-14-7-8-19-15(14)17/h5-6,9,13-14,16H,2-4,7-8H2,1H3/p+1/t13-,14+/m1/s1