[3-[[(2R)-2-(2-methylbutan-2-yloxy)propanoyl]amino]phenyl]methylazanium

Systemtic Name: [3-[[(2R)-2-(2-methylbutan-2-yloxy)propanoyl]amino]phenyl]methylazanium Openeye Name: [3-[[(2R)-2-(1,1-dimethylpropoxy)propanoyl]amino]phenyl]methylammonium CAS Name: [3-[[(2R)-2-(2-methylbutan-2-yloxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [3-[[(2R)-2-(2-methylbutan-2-yloxy)propanoyl]amino]phenyl]methylazanium Traditional Name: [3-[[(2R)-2-tert-amyloxypropanoyl]amino]benzyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(C)C(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCC(C)(C)O[C@H](C)C(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-5-15(3,4)19-11(2)14(18)17-13-8-6-7-12(9-13)10-16/h6-9,11H,5,10,16H2,1-4H3,(H,17,18)/p+1/t11-/m1/s1