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

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

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl)-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Openeye Name:(2-methoxy-2-oxo-ethyl)-[(1S)-6-methoxytetralin-1-yl]ammonium
CAS Name:(2-methoxy-2-oxoethyl)-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium
IUPAC Name:(2-methoxy-2-oxoethyl)-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Traditional Name:(2-keto-2-methoxy-ethyl)-[(1S)-6-methoxytetralin-1-yl]ammonium
Formula: C14H20NO3+
MolecularWeight: 250.3135
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](CCC2)[NH2+]CC(=O)OC


InChI

InChI=1S/C14H19NO3/c1-17-11-6-7-12-10(8-11)4-3-5-13(12)15-9-14(16)18-2/h6-8,13,15H,3-5,9H2,1-2H3/p+1/t13-/m0/s1


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