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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: 2-(2-hydroxyethoxy)ethyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: 2-(2-hydroxyethoxy)ethyl-[(1S)-indan-1-yl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCOCCO

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCOCCO

InChI

InChI=1S/C13H19NO2/c15-8-10-16-9-7-14-13-6-5-11-3-1-2-4-12(11)13/h1-4,13-15H,5-10H2/p+1/t13-/m0/s1