3-[5-[[2-cyclopentylethanoyl(pyridin-3-ylmethyl)amino]methyl]-2-methoxy-phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[5-[[2-cyclopentylethanoyl(pyridin-3-ylmethyl)amino]methyl]-2-methoxy-phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[5-[[(2-cyclopentylacetyl)-(3-pyridylmethyl)amino]methyl]-2-methoxy-phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[5-[[(2-cyclopentyl-1-oxoethyl)-(3-pyridinylmethyl)amino]methyl]-2-methoxyphenoxy]propyl-dimethylammonium IUPAC Name: 3-[5-[[(2-cyclopentylacetyl)-(pyridin-3-ylmethyl)amino]methyl]-2-methoxyphenoxy]propyl-dimethylazanium Traditional Name: 3-[5-[[(2-cyclopentylacetyl)-(3-pyridylmethyl)amino]methyl]-2-methoxy-phenoxy]propyl-dimethyl-ammonium Formula: C26H38N3O3+ MolecularWeight: 440.59822

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CC3CCCC3)OC

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CC3CCCC3)OC

InChI

InChI=1S/C26H37N3O3/c1-28(2)14-7-15-32-25-16-22(11-12-24(25)31-3)19-29(20-23-10-6-13-27-18-23)26(30)17-21-8-4-5-9-21/h6,10-13,16,18,21H,4-5,7-9,14-15,17,19-20H2,1-3H3/p+1