[(1S)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(2-indan-5-yloxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(2-indan-5-yloxyphenyl)ethyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C17H19NO/c1-12(18)16-7-2-3-8-17(16)19-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6,18H2,1H3/p+1/t12-/m0/s1