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

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

Systemtic Name:[(1S,2R)-2-(dimethylamino)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Openeye Name:[(1S,2R)-2-(dimethylamino)-6-methoxy-tetralin-1-yl]ammonium
CAS Name:[(1S,2R)-2-(dimethylamino)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium
IUPAC Name:[(1S,2R)-2-(dimethylamino)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Traditional Name:[(1S,2R)-2-(dimethylamino)-6-methoxy-tetralin-1-yl]ammonium
Formula: C13H21N2O+
MolecularWeight: 221.31864
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1[NH3+])C=CC(=C2)OC


Isomeric SMILES

CN(C)[C@@H]1CCC2=C([C@@H]1[NH3+])C=CC(=C2)OC


InChI

InChI=1S/C13H20N2O/c1-15(2)12-7-4-9-8-10(16-3)5-6-11(9)13(12)14/h5-6,8,12-13H,4,7,14H2,1-3H3/p+1/t12-,13+/m1/s1


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