[2-[4-(2-methylbutan-2-yloxy)butanoylamino]phenyl]methylazanium

Systemtic Name: [2-[4-(2-methylbutan-2-yloxy)butanoylamino]phenyl]methylazanium Openeye Name: [2-[4-(1,1-dimethylpropoxy)butanoylamino]phenyl]methylammonium CAS Name: [2-[[4-(2-methylbutan-2-yloxy)-1-oxobutyl]amino]phenyl]methylammonium IUPAC Name: [2-[4-(2-methylbutan-2-yloxy)butanoylamino]phenyl]methylazanium Traditional Name: [2-(4-tert-amyloxybutanoylamino)benzyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC=CC=C1C[NH3+]

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC=CC=C1C[NH3+]

InChI

InChI=1S/C16H26N2O2/c1-4-16(2,3)20-11-7-10-15(19)18-14-9-6-5-8-13(14)12-17/h5-6,8-9H,4,7,10-12,17H2,1-3H3,(H,18,19)/p+1