2-(4-methoxyphenoxy)ethyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: 2-(4-methoxyphenoxy)ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH2+]CC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-16-12-4-6-13(7-5-12)18-10-8-15-11-14-3-2-9-17-14/h4-7,14-15H,2-3,8-11H2,1H3/p+1/t14-/m0/s1