[(2S)-2-oxidanyl-3-phenoxy-propyl]-[2-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]ethyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-phenoxy-propyl]-[2-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]ethyl]azanium Openeye Name: [(2S)-2-hydroxy-3-phenoxy-propyl]-[2-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]ammonium CAS Name: [(2S)-2-hydroxy-3-phenoxypropyl]-[2-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-phenoxypropyl]-[2-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]ethyl]azanium Traditional Name: [(2S)-2-hydroxy-3-phenoxy-propyl]-[2-[[(2R)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]ammonium Formula: C20H29N2O4+ MolecularWeight: 361.45526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C[NH2+]CCNCC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](C[NH2+]CCNC[C@H](COC2=CC=CC=C2)O)O

InChI

InChI=1S/C20H28N2O4/c23-17(15-25-19-7-3-1-4-8-19)13-21-11-12-22-14-18(24)16-26-20-9-5-2-6-10-20/h1-10,17-18,21-24H,11-16H2/p+1/t17-,18+