(3-methoxy-4-prop-2-enoxy-phenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: (4-allyloxy-3-methoxy-phenyl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: (4-allyloxy-3-methoxy-benzyl)-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-3-8-20-15-7-6-13(10-16(15)18-2)11-17-12-14-5-4-9-19-14/h3,6-7,10,14,17H,1,4-5,8-9,11-12H2,2H3/p+1/t14-/m0/s1