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

Systemtic Name: [(2R)-3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-[2-(2-methoxyphenoxy)ethyl]azanium Openeye Name: [(2R)-3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-[2-(2-methoxyphenoxy)ethyl]ammonium CAS Name: [(2R)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(2R)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-methoxyphenoxy)ethyl]azanium Traditional Name: [(2R)-3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-[2-(2-methoxyphenoxy)ethyl]ammonium Formula: C24H27N2O4+ MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC[NH2+]CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

COC1=CC=CC=C1OCC[NH2+]C[C@H](COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3/p+1/t17-/m1/s1