(4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(3-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: p-anisyl-(3-pyridylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2CCCO2)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](C[C@H]2CCCO2)CC3=CN=CC=C3

InChI

InChI=1S/C19H24N2O2/c1-22-18-8-6-16(7-9-18)13-21(15-19-5-3-11-23-19)14-17-4-2-10-20-12-17/h2,4,6-10,12,19H,3,5,11,13-15H2,1H3/p+1/t19-/m1/s1