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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-3-5-11(2)15(16)14-9-8-12-6-4-7-13(12)10-14/h8-11,15H,3-7,16H2,1-2H3/p+1/t11-,15-/m0/s1