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

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

Systemtic Name:[4-[(2R)-3-(azocan-1-ium-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl-(2-pyridin-2-ylethyl)azanium
Openeye Name:[4-[(2R)-3-(azocan-1-ium-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl-[2-(2-pyridyl)ethyl]ammonium
CAS Name:[4-[(2R)-3-(1-azocan-1-iumyl)-2-hydroxypropoxy]-3-methoxyphenyl]methyl-[2-(2-pyridinyl)ethyl]ammonium
IUPAC Name:[4-[(2R)-3-(azocan-1-ium-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]methyl-(2-pyridin-2-ylethyl)azanium
Traditional Name:[4-[(2R)-3-(azocan-1-ium-1-yl)-2-hydroxy-propoxy]-3-methoxy-benzyl]-[2-(2-pyridyl)ethyl]ammonium
Formula: C25H39N3O3+2
MolecularWeight: 429.59546
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=N2)OCC(C[NH+]3CCCCCCC3)O


Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=N2)OC[C@@H](C[NH+]3CCCCCCC3)O


InChI

InChI=1S/C25H37N3O3/c1-30-25-17-21(18-26-14-12-22-9-5-6-13-27-22)10-11-24(25)31-20-23(29)19-28-15-7-3-2-4-8-16-28/h5-6,9-11,13,17,23,26,29H,2-4,7-8,12,14-16,18-20H2,1H3/p+2/t23-/m1/s1


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