2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: 2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: 2-(2-allyl-4,6-dimethyl-phenoxy)ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: 2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: 2-(2-allyl-4,6-dimethyl-phenoxy)ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCC[NH2+]CC2CCCO2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCC[NH2+]C[C@H]2CCCO2)C

InChI

InChI=1S/C18H27NO2/c1-4-6-16-12-14(2)11-15(3)18(16)21-10-8-19-13-17-7-5-9-20-17/h4,11-12,17,19H,1,5-10,13H2,2-3H3/p+1/t17-/m1/s1