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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C15H23N/c1-2-3-4-7-12-16-15-11-10-13-8-5-6-9-14(13)15/h5-6,8-9,15-16H,2-4,7,10-12H2,1H3/p+1/t15-/m0/s1