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

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

Systemtic Name:[(2S)-3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-[2-(2-methoxy-4-phenylmethoxy-phenoxy)ethyl]azanium
Openeye Name:2-(4-benzyloxy-2-methoxy-phenoxy)ethyl-[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]ammonium
CAS Name:[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-methoxy-4-phenylmethoxyphenoxy)ethyl]ammonium
IUPAC Name:[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-methoxy-4-phenylmethoxyphenoxy)ethyl]azanium
Traditional Name:2-(4-benzoxy-2-methoxy-phenoxy)ethyl-[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]ammonium
Formula: C31H33N2O5+
MolecularWeight: 513.60412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC[NH2+]CC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O


Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC[NH2+]C[C@@H](COC3=CC=CC4=C3C5=CC=CC=C5N4)O


InChI

InChI=1S/C31H32N2O5/c1-35-30-18-24(37-20-22-8-3-2-4-9-22)14-15-28(30)36-17-16-32-19-23(34)21-38-29-13-7-12-27-31(29)25-10-5-6-11-26(25)33-27/h2-15,18,23,32-34H,16-17,19-21H2,1H3/p+1/t23-/m0/s1


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