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

Systemtic Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-[2-(2-methoxy-4-oxidanyl-phenoxy)ethyl]azanium Openeye Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-[2-(4-hydroxy-2-methoxy-phenoxy)ethyl]ammonium CAS Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(4-hydroxy-2-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(4-hydroxy-2-methoxyphenoxy)ethyl]azanium Traditional Name: [(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-[2-(4-hydroxy-2-methoxy-phenoxy)ethyl]ammonium Formula: C24H27N2O5+ MolecularWeight: 423.48158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)OCC[NH2+]CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

COC1=C(C=CC(=C1)O)OCC[NH2+]C[C@@H](COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C24H26N2O5/c1-29-23-13-16(27)9-10-21(23)30-12-11-25-14-17(28)15-31-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2-10,13,17,25-28H,11-12,14-15H2,1H3/p+1/t17-/m0/s1