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

Systemtic Name: (4-methoxyphenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: p-anisyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2CCOC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]C[C@H]2CCOC2

InChI

InChI=1S/C13H19NO2/c1-15-13-4-2-11(3-5-13)8-14-9-12-6-7-16-10-12/h2-5,12,14H,6-10H2,1H3/p+1/t12-/m1/s1