[(1S,2S)-1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-hexyl]azanium

Systemtic Name: [(1S,2S)-1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-hexyl]azanium Openeye Name: [(1S,2S)-2-ethyl-1-indan-5-yl-hexyl]ammonium CAS Name: [(1S,2S)-1-(2,3-dihydro-1H-inden-5-yl)-2-ethylhexyl]ammonium IUPAC Name: [(1S,2S)-1-(2,3-dihydro-1H-inden-5-yl)-2-ethylhexyl]azanium Traditional Name: [(1S,2S)-2-ethyl-1-indan-5-yl-hexyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

CCCC[C@H](CC)[C@@H](C1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C17H27N/c1-3-5-7-13(4-2)17(18)16-11-10-14-8-6-9-15(14)12-16/h10-13,17H,3-9,18H2,1-2H3/p+1/t13-,17-/m0/s1