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

Systemtic Name: [(1R,2S)-6-methoxy-2-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-6-methoxy-2-(2-methoxyethoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-6-methoxy-2-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-6-methoxy-2-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-6-methoxy-2-(2-methoxyethoxy)tetralin-1-yl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCC2=C(C1[NH3+])C=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-16-7-8-18-13-6-3-10-9-11(17-2)4-5-12(10)14(13)15/h4-5,9,13-14H,3,6-8,15H2,1-2H3/p+1/t13-,14+/m0/s1