[3-[2-[(2S)-4-methylpentan-2-yl]oxyethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-[(2S)-4-methylpentan-2-yl]oxyethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-[(1S)-1,3-dimethylbutoxy]acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-[(2S)-4-methylpentan-2-yl]oxy-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-[(2S)-4-methylpentan-2-yl]oxyacetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-[(1S)-1,3-dimethylbutoxy]acetyl]amino]benzyl]ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-11(2)7-12(3)19-10-15(18)17-14-6-4-5-13(8-14)9-16/h4-6,8,11-12H,7,9-10,16H2,1-3H3,(H,17,18)/p+1/t12-/m0/s1