[(1R)-1-(2-aminophenyl)-3-oxidanyl-propyl]azanium

Systemtic Name: [(1R)-1-(2-aminophenyl)-3-oxidanyl-propyl]azanium Openeye Name: [(1R)-1-(2-aminophenyl)-3-hydroxy-propyl]ammonium CAS Name: [(1R)-1-(2-aminophenyl)-3-hydroxypropyl]ammonium IUPAC Name: [(1R)-1-(2-aminophenyl)-3-hydroxypropyl]azanium Traditional Name: [(1R)-1-(2-aminophenyl)-3-hydroxy-propyl]ammonium Formula: C9H15N2O+ MolecularWeight: 167.2282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CCO)[NH3+])N

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H](CCO)[NH3+])N

InChI

InChI=1S/C9H14N2O/c10-8-4-2-1-3-7(8)9(11)5-6-12/h1-4,9,12H,5-6,10-11H2/p+1/t9-/m1/s1