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[(1S,2R)-1-(2,5-dimethoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]azanium

[(1S,2R)-1-(2,5-dimethoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]azanium

Systemtic Name:[(1S,2R)-1-(2,5-dimethoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]azanium
Openeye Name:[(1R)-1-[(S)-(2,5-dimethoxyphenyl)-hydroxy-methyl]-3-methyl-butyl]ammonium
CAS Name:[(1S,2R)-1-(2,5-dimethoxyphenyl)-1-hydroxy-4-methylpentan-2-yl]ammonium
IUPAC Name:[(1S,2R)-1-(2,5-dimethoxyphenyl)-1-hydroxy-4-methylpentan-2-yl]azanium
Traditional Name:[(1R)-1-[(S)-(2,5-dimethoxyphenyl)-hydroxy-methyl]-3-methyl-butyl]ammonium
Formula: C14H24NO3+
MolecularWeight: 254.34526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=C(C=CC(=C1)OC)OC)O)[NH3+]


Isomeric SMILES

CC(C)C[C@H]([C@H](C1=C(C=CC(=C1)OC)OC)O)[NH3+]


InChI

InChI=1S/C14H23NO3/c1-9(2)7-12(15)14(16)11-8-10(17-3)5-6-13(11)18-4/h5-6,8-9,12,14,16H,7,15H2,1-4H3/p+1/t12-,14+/m1/s1


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