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

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

Systemtic Name:[(1S,2R)-6-methoxy-2-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Openeye Name:[(1S,2R)-2-isobutoxy-6-methoxy-tetralin-1-yl]ammonium
CAS Name:[(1S,2R)-6-methoxy-2-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium
IUPAC Name:[(1S,2R)-6-methoxy-2-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Traditional Name:[(1S,2R)-2-isobutoxy-6-methoxy-tetralin-1-yl]ammonium
Formula: C15H24NO2+
MolecularWeight: 250.35656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CCC2=C(C1[NH3+])C=CC(=C2)OC


Isomeric SMILES

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


InChI

InChI=1S/C15H23NO2/c1-10(2)9-18-14-7-4-11-8-12(17-3)5-6-13(11)15(14)16/h5-6,8,10,14-15H,4,7,9,16H2,1-3H3/p+1/t14-,15+/m1/s1


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