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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(9-15-2)14-13-8-7-11-5-3-4-6-12(11)13/h3-6,10,13-14H,7-9H2,1-2H3/p+1/t10-,13-/m0/s1