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

Systemtic Name: [(2S)-butan-2-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-methylpropyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-3-10(2)14-13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13-14H,3,8-9H2,1-2H3/p+1/t10-,13-/m0/s1