[(2R)-oxolan-2-yl]methyl-[(3-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[(3-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (3-allyloxyphenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[(3-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[(3-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (3-allyloxybenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C[NH2+]CC2CCCO2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C15H21NO2/c1-2-8-17-14-6-3-5-13(10-14)11-16-12-15-7-4-9-18-15/h2-3,5-6,10,15-16H,1,4,7-9,11-12H2/p+1/t15-/m1/s1