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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-heptan-2-yl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-methylhexyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-heptan-2-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-heptan-2-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-methylhexyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CCCCC[C@H](C)[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C16H25N/c1-3-4-5-8-13(2)17-16-12-11-14-9-6-7-10-15(14)16/h6-7,9-10,13,16-17H,3-5,8,11-12H2,1-2H3/p+1/t13-,16-/m0/s1