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

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

Systemtic Name:[4-[(2R)-3-(azocan-1-ium-1-yl)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl-(2-pyridin-3-ylethyl)azanium
Openeye Name:[4-[(2R)-3-(azocan-1-ium-1-yl)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl-[2-(3-pyridyl)ethyl]ammonium
CAS Name:[4-[(2R)-3-(1-azocan-1-iumyl)-2-hydroxypropoxy]-3-methoxyphenyl]methyl-[2-(3-pyridinyl)ethyl]ammonium
IUPAC Name:[4-[(2R)-3-(azocan-1-ium-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]methyl-(2-pyridin-3-ylethyl)azanium
Traditional Name:[4-[(2R)-3-(azocan-1-ium-1-yl)-2-hydroxy-propoxy]-3-methoxy-benzyl]-[2-(3-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=CN=CC=C2)OCC(C[NH+]3CCCCCCC3)O


Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CN=CC=C2)OC[C@@H](C[NH+]3CCCCCCC3)O


InChI

InChI=1S/C25H37N3O3/c1-30-25-16-22(18-27-13-11-21-8-7-12-26-17-21)9-10-24(25)31-20-23(29)19-28-14-5-3-2-4-6-15-28/h7-10,12,16-17,23,27,29H,2-6,11,13-15,18-20H2,1H3/p+2/t23-/m1/s1


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