[(1R,2S)-2-(3-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(3-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(3-methoxyphenoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(3-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(3-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(3-methoxyphenoxy)tetralin-1-yl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)O[C@H]2CCC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C17H19NO2/c1-19-13-6-4-7-14(11-13)20-16-10-9-12-5-2-3-8-15(12)17(16)18/h2-8,11,16-17H,9-10,18H2,1H3/p+1/t16-,17+/m0/s1