[(2R)-3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-yl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-[(4-propoxyphenoxy)methyl]propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-(4-propoxyphenoxy)butan-2-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-[(4-propoxyphenoxy)methyl]propyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C(C)(C)C)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC[C@@H](C(C)(C)C)[NH3+]

InChI

InChI=1S/C15H25NO2/c1-5-10-17-12-6-8-13(9-7-12)18-11-14(16)15(2,3)4/h6-9,14H,5,10-11,16H2,1-4H3/p+1/t14-/m0/s1