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[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-[(2R)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]azanium

[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-[(2R)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]azanium

Systemtic Name:[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-[(2R)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]azanium
Openeye Name:[(2R)-2-hydroxy-3-(2-naphthyloxy)propyl]-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium
CAS Name:[(2R)-2-hydroxy-3-(2-naphthalenyloxy)propyl]-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium
IUPAC Name:[(2R)-2-hydroxy-3-naphthalen-2-yloxypropyl]-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]azanium
Traditional Name:[(2R)-2-hydroxy-3-(2-naphthoxy)propyl]-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium
Formula: C26H34N2O3+2
MolecularWeight: 422.55976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH2+]CC(COC2=CC3=CC=CC=C3C=C2)O)[NH+]4CCCC4


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH2+]C[C@H](COC2=CC3=CC=CC=C3C=C2)O)[NH+]4CCCC4


InChI

InChI=1S/C26H32N2O3/c1-30-24-11-9-21(10-12-24)26(28-14-4-5-15-28)18-27-17-23(29)19-31-25-13-8-20-6-2-3-7-22(20)16-25/h2-3,6-13,16,23,26-27,29H,4-5,14-15,17-19H2,1H3/p+2/t23-,26+/m1/s1


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