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

Systemtic Name: [(2S)-2-oxidanyl-3-phenylmethoxy-propyl]-[2-[[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]amino]ethyl]azanium Openeye Name: [(2S)-3-benzyloxy-2-hydroxy-propyl]-[2-[[(2S)-3-benzyloxy-2-hydroxy-propyl]amino]ethyl]ammonium CAS Name: [(2S)-2-hydroxy-3-phenylmethoxypropyl]-[2-[[(2S)-2-hydroxy-3-phenylmethoxypropyl]amino]ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-phenylmethoxypropyl]-[2-[[(2S)-2-hydroxy-3-phenylmethoxypropyl]amino]ethyl]azanium Traditional Name: [(2S)-3-benzoxy-2-hydroxy-propyl]-[2-[[(2S)-3-benzoxy-2-hydroxy-propyl]amino]ethyl]ammonium Formula: C22H33N2O4+ MolecularWeight: 389.50842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C[NH2+]CCNCC(COCC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C[NH2+]CCNC[C@@H](COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H32N2O4/c25-21(17-27-15-19-7-3-1-4-8-19)13-23-11-12-24-14-22(26)18-28-16-20-9-5-2-6-10-20/h1-10,21-26H,11-18H2/p+1/t21-,22-/m0/s1