(3-ethoxy-4-oxidanyl-phenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(3-ethoxy-4-hydroxy-phenyl)methyl]ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-(3-ethoxy-4-hydroxy-benzyl)ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)C(C)C)O

InChI

InChI=1S/C14H23NO2/c1-5-17-14-8-12(6-7-13(14)16)9-15-11(4)10(2)3/h6-8,10-11,15-16H,5,9H2,1-4H3/p+1/t11-/m1/s1