[(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-4-methylpentan-2-yl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-4-methylpentan-2-yl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(1S)-indan-1-yl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-11(2)10-12(3)16-15-9-8-13-6-4-5-7-14(13)15/h4-7,11-12,15-16H,8-10H2,1-3H3/p+1/t12-,15-/m0/s1