[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-[2-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]azanium

Systemtic Name: [(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-[2-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]azanium Openeye Name: [(1R)-1-benzyl-2-hydroxy-ethyl]-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]ethyl]ammonium CAS Name: [(2R)-1-hydroxy-3-phenylpropan-2-yl]-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]ethyl]ammonium IUPAC Name: [(2R)-1-hydroxy-3-phenylpropan-2-yl]-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]ethyl]azanium Traditional Name: [(1R)-1-benzyl-2-hydroxy-ethyl]-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]ethyl]ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)[NH2+]CCNC(CC2=CC=CC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)[NH2+]CCN[C@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C20H28N2O2/c23-15-19(13-17-7-3-1-4-8-17)21-11-12-22-20(16-24)14-18-9-5-2-6-10-18/h1-10,19-24H,11-16H2/p+1/t19-,20-/m1/s1