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

Systemtic Name: [(1R,2S)-2-(2-butoxyethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-butoxyethoxy)-6-methoxy-tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-butoxyethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-butoxyethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-butoxyethoxy)-6-methoxy-tetralin-1-yl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1CCC2=C(C1[NH3+])C=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-3-4-9-20-10-11-21-16-8-5-13-12-14(19-2)6-7-15(13)17(16)18/h6-7,12,16-17H,3-5,8-11,18H2,1-2H3/p+1/t16-,17+/m0/s1