[(1S,2S)-2-[(2S)-octan-2-yl]oxy-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S,2S)-2-[(2S)-octan-2-yl]oxy-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2S)-2-[(1S)-1-methylheptoxy]indan-1-yl]ammonium CAS Name: [(1S,2S)-2-[(2S)-octan-2-yl]oxy-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,2S)-2-[(2S)-octan-2-yl]oxy-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,2S)-2-[(1S)-1-methylheptoxy]indan-1-yl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCCCCC[C@H](C)O[C@H]1CC2=CC=CC=C2[C@@H]1[NH3+]

InChI

InChI=1S/C17H27NO/c1-3-4-5-6-9-13(2)19-16-12-14-10-7-8-11-15(14)17(16)18/h7-8,10-11,13,16-17H,3-6,9,12,18H2,1-2H3/p+1/t13-,16-,17-/m0/s1