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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)hexyl]azanium Openeye Name: [(1S)-1-indan-5-ylhexyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)hexyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)hexyl]azanium Traditional Name: [(1S)-1-indan-5-ylhexyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-2-3-4-8-15(16)14-10-9-12-6-5-7-13(12)11-14/h9-11,15H,2-8,16H2,1H3/p+1/t15-/m0/s1