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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-4-11(2)12(3)16-15-10-9-13-7-5-6-8-14(13)15/h5-8,11-12,15-16H,4,9-10H2,1-3H3/p+1/t11-,12-,15+/m0/s1