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

Systemtic Name: 3-[5-[[cyclopropylcarbonyl(pyridin-3-ylmethyl)amino]methyl]-2-methoxy-phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[5-[[cyclopropanecarbonyl(3-pyridylmethyl)amino]methyl]-2-methoxy-phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[5-[[[cyclopropyl(oxo)methyl]-(3-pyridinylmethyl)amino]methyl]-2-methoxyphenoxy]propyl-dimethylammonium IUPAC Name: 3-[5-[[cyclopropanecarbonyl(pyridin-3-ylmethyl)amino]methyl]-2-methoxyphenoxy]propyl-dimethylazanium Traditional Name: 3-[5-[[cyclopropanecarbonyl(3-pyridylmethyl)amino]methyl]-2-methoxy-phenoxy]propyl-dimethyl-ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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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)C3CC3)OC

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3CC3)OC

InChI

InChI=1S/C23H31N3O3/c1-25(2)12-5-13-29-22-14-18(7-10-21(22)28-3)16-26(23(27)20-8-9-20)17-19-6-4-11-24-15-19/h4,6-7,10-11,14-15,20H,5,8-9,12-13,16-17H2,1-3H3/p+1