[3-[3-(2-methylbutan-2-yloxy)propanoylamino]phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-15(2,3)19-9-8-14(18)17-13-7-5-6-12(10-13)11-16/h5-7,10H,4,8-9,11,16H2,1-3H3,(H,17,18)/p+1