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[3-[(2R)-3-(azocan-1-ium-1-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methyl-(2-methoxyethyl)azanium

[3-[(2R)-3-(azocan-1-ium-1-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methyl-(2-methoxyethyl)azanium

Systemtic Name:[3-[(2R)-3-(azocan-1-ium-1-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methyl-(2-methoxyethyl)azanium
Openeye Name:[3-[(2R)-3-(azocan-1-ium-1-yl)-2-hydroxy-propoxy]-4-methoxy-phenyl]methyl-(2-methoxyethyl)ammonium
CAS Name:[3-[(2R)-3-(1-azocan-1-iumyl)-2-hydroxypropoxy]-4-methoxyphenyl]methyl-(2-methoxyethyl)ammonium
IUPAC Name:[3-[(2R)-3-(azocan-1-ium-1-yl)-2-hydroxypropoxy]-4-methoxyphenyl]methyl-(2-methoxyethyl)azanium
Traditional Name:[3-[(2R)-3-(azocan-1-ium-1-yl)-2-hydroxy-propoxy]-4-methoxy-benzyl]-(2-methoxyethyl)ammonium
Formula: C21H38N2O4+2
MolecularWeight: 382.53742
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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=CC(=C(C=C1)OC)OCC(C[NH+]2CCCCCCC2)O


Isomeric SMILES

COCC[NH2+]CC1=CC(=C(C=C1)OC)OC[C@@H](C[NH+]2CCCCCCC2)O


InChI

InChI=1S/C21H36N2O4/c1-25-13-10-22-15-18-8-9-20(26-2)21(14-18)27-17-19(24)16-23-11-6-4-3-5-7-12-23/h8-9,14,19,22,24H,3-7,10-13,15-17H2,1-2H3/p+2/t19-/m1/s1


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