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

Systemtic Name: [(1R,2S)-2-hexoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-hexoxytetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-hexoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-hexoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-hexoxytetralin-1-yl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1CCC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-2-3-4-7-12-18-15-11-10-13-8-5-6-9-14(13)16(15)17/h5-6,8-9,15-16H,2-4,7,10-12,17H2,1H3/p+1/t15-,16+/m0/s1