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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-10(2)11(3)15-14-9-8-12-6-4-5-7-13(12)14/h4-7,10-11,14-15H,8-9H2,1-3H3/p+1/t11-,14-/m0/s1