(3-methoxy-2-prop-2-enoxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (3-methoxy-2-prop-2-enoxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (2-allyloxy-3-methoxy-phenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-methoxy-2-prop-2-enoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-methoxy-2-prop-2-enoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-allyloxy-3-methoxy-benzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C[NH2+]CC2CCCO2

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C16H23NO3/c1-3-9-20-16-13(6-4-8-15(16)18-2)11-17-12-14-7-5-10-19-14/h3-4,6,8,14,17H,1,5,7,9-12H2,2H3/p+1/t14-/m1/s1