(4-methoxyphenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[3-[[(2R)-2-oxolanyl]methoxy]propyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Traditional Name: p-anisyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCCOCC2CCCO2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CCCOC[C@H]2CCCO2

InChI

InChI=1S/C16H25NO3/c1-18-15-7-5-14(6-8-15)12-17-9-3-10-19-13-16-4-2-11-20-16/h5-8,16-17H,2-4,9-13H2,1H3/p+1/t16-/m1/s1