4-(2,6-dimethylphenoxy)butyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: 4-(2,6-dimethylphenoxy)butyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: 4-(2,6-dimethylphenoxy)butyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 4-(2,6-dimethylphenoxy)butyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: 4-(2,6-dimethylphenoxy)butyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: 4-(2,6-dimethylphenoxy)butyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-14-7-5-8-15(2)17(14)20-11-4-3-10-18-13-16-9-6-12-19-16/h5,7-8,16,18H,3-4,6,9-13H2,1-2H3/p+1/t16-/m1/s1