4-(2,6-dimethoxyphenoxy)butyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: 4-(2,6-dimethoxyphenoxy)butyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: 4-(2,6-dimethoxyphenoxy)butyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: 4-(2,6-dimethoxyphenoxy)butyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: 4-(2,6-dimethoxyphenoxy)butyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: 4-(2,6-dimethoxyphenoxy)butyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H28NO4+ MolecularWeight: 310.40852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4/c1-19-15-8-5-9-16(20-2)17(15)22-11-4-3-10-18-13-14-7-6-12-21-14/h5,8-9,14,18H,3-4,6-7,10-13H2,1-2H3/p+1/t14-/m0/s1