[(2R)-1-azaniumyl-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-azaniumyl-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-2-phenyl-ethyl]ammonium CAS Name: [(2R)-1-ammonio-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-azaniumyl-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-(ammoniomethyl)-2-phenyl-ethyl]ammonium Formula: C9H16N2+2 MolecularWeight: 152.23674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2/p+2/t9-/m1/s1