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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-4-14(2,3)15-13-10-9-11-7-5-6-8-12(11)13/h5-8,13,15H,4,9-10H2,1-3H3/p+1/t13-/m0/s1