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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)pentyl]azanium Openeye Name: [(1S)-1-indan-5-ylpentyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)pentyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)pentyl]azanium Traditional Name: [(1S)-1-indan-5-ylpentyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-2-3-7-14(15)13-9-8-11-5-4-6-12(11)10-13/h8-10,14H,2-7,15H2,1H3/p+1/t14-/m0/s1