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

Systemtic Name: [(1R,2S)-2-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-butoxyethoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-butoxyethoxy)tetralin-1-yl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1CCC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-2-3-10-18-11-12-19-15-9-8-13-6-4-5-7-14(13)16(15)17/h4-7,15-16H,2-3,8-12,17H2,1H3/p+1/t15-,16+/m0/s1