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

Systemtic Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(2R)-2-hydroxy-3-indan-5-yloxy-propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(2R)-2-hydroxy-3-indan-5-yloxy-propyl]-[(1R)-1-phenylethyl]ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]C[C@H](COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C20H25NO2/c1-15(16-6-3-2-4-7-16)21-13-19(22)14-23-20-11-10-17-8-5-9-18(17)12-20/h2-4,6-7,10-12,15,19,21-22H,5,8-9,13-14H2,1H3/p+1/t15-,19-/m1/s1