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

Systemtic Name: [(1R,2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenyl-propyl]azanium Openeye Name: [(1R,2S)-2-indan-5-yloxy-1-phenyl-propyl]ammonium CAS Name: [(1R,2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenylpropyl]ammonium IUPAC Name: [(1R,2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-phenylpropyl]azanium Traditional Name: [(1R,2S)-2-indan-5-yloxy-1-phenyl-propyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13(18(19)15-6-3-2-4-7-15)20-17-11-10-14-8-5-9-16(14)12-17/h2-4,6-7,10-13,18H,5,8-9,19H2,1H3/p+1/t13-,18-/m0/s1