(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1-[(2R)-2-oxolanyl]ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]C(C)C2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-10-7-13(8-11(2)15(10)17)9-16-12(3)14-5-4-6-18-14/h7-8,12,14,16-17H,4-6,9H2,1-3H3/p+1/t12-,14+/m0/s1