[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-(2,3-dihydro-1H-inden-2-yl)azanium

Systemtic Name: [(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-(2,3-dihydro-1H-inden-2-yl)azanium Openeye Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-indan-2-yl-ammonium CAS Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-(2,3-dihydro-1H-inden-2-yl)ammonium IUPAC Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-(2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-indan-2-yl-ammonium Formula: C18H21ClNO2+ MolecularWeight: 318.81784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH2+]C[C@H](COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H20ClNO2/c19-15-5-7-18(8-6-15)22-12-17(21)11-20-16-9-13-3-1-2-4-14(13)10-16/h1-8,16-17,20-21H,9-12H2/p+1/t17-/m1/s1