[(1S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(4-indan-5-yloxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(4-indan-5-yloxyphenyl)ethyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C17H19NO/c1-12(18)13-5-8-16(9-6-13)19-17-10-7-14-3-2-4-15(14)11-17/h5-12H,2-4,18H2,1H3/p+1/t12-/m0/s1