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(2,4-dimethylphenyl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium

(2,4-dimethylphenyl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium

Systemtic Name:(2,4-dimethylphenyl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium
Openeye Name:(2,4-dimethylphenyl)methyl-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium
CAS Name:(2,4-dimethylphenyl)methyl-[(1S)-1-[(2R)-2-oxolanyl]ethyl]ammonium
IUPAC Name:(2,4-dimethylphenyl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium
Traditional Name:(2,4-dimethylbenzyl)-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium
Formula: C15H24NO+
MolecularWeight: 234.35716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH2+]C(C)C2CCCO2)C


Isomeric SMILES

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


InChI

InChI=1S/C15H23NO/c1-11-6-7-14(12(2)9-11)10-16-13(3)15-5-4-8-17-15/h6-7,9,13,15-16H,4-5,8,10H2,1-3H3/p+1/t13-,15+/m0/s1


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