(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[3-[[(2R)-2-oxolanyl]methoxy]propyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CCCOCC2CCCO2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CCCOC[C@H]2CCCO2

InChI

InChI=1S/C17H27NO3/c1-13-9-15(10-14(2)17(13)19)11-18-6-4-7-20-12-16-5-3-8-21-16/h9-10,16,18-19H,3-8,11-12H2,1-2H3/p+1/t16-/m1/s1