[(2S)-3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-[2-(2-oxidanylphenoxy)ethyl]azanium

Systemtic Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-[2-(2-oxidanylphenoxy)ethyl]azanium Openeye Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-[2-(2-hydroxyphenoxy)ethyl]ammonium CAS Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-hydroxyphenoxy)ethyl]ammonium IUPAC Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-hydroxyphenoxy)ethyl]azanium Traditional Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-[2-(2-hydroxyphenoxy)ethyl]ammonium Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(C[NH2+]CCOC4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OC[C@H](C[NH2+]CCOC4=CC=CC=C4O)O

InChI

InChI=1S/C23H24N2O4/c26-16(14-24-12-13-28-21-10-4-3-9-20(21)27)15-29-22-11-5-8-19-23(22)17-6-1-2-7-18(17)25-19/h1-11,16,24-27H,12-15H2/p+1/t16-/m0/s1