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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1S)-indan-1-yl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1S)-indan-1-yl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-17-11-12-18-10-4-9-16-15-8-7-13-5-2-3-6-14(13)15/h2-3,5-6,15-16H,4,7-12H2,1H3/p+1/t15-/m0/s1