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

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

Systemtic Name:[(1R,2S)-2-(diethylamino)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Openeye Name:[(1R,2S)-2-(diethylamino)-6-methoxy-tetralin-1-yl]ammonium
CAS Name:[(1R,2S)-2-(diethylamino)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium
IUPAC Name:[(1R,2S)-2-(diethylamino)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Traditional Name:[(1R,2S)-2-(diethylamino)-6-methoxy-tetralin-1-yl]ammonium
Formula: C15H25N2O+
MolecularWeight: 249.3718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H24N2O/c1-4-17(5-2)14-9-6-11-10-12(18-3)7-8-13(11)15(14)16/h7-8,10,14-15H,4-6,9,16H2,1-3H3/p+1/t14-,15+/m0/s1


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