[3-[2-[(2-methylpropan-2-yl)oxy]ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-[(2-methylpropan-2-yl)oxy]ethanoylamino]phenyl]methylazanium Openeye Name: [3-[(2-tert-butoxyacetyl)amino]phenyl]methylammonium CAS Name: [3-[[2-[(2-methylpropan-2-yl)oxy]-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]phenyl]methylazanium Traditional Name: [3-[(2-tert-butoxyacetyl)amino]benzyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-13(2,3)17-9-12(16)15-11-6-4-5-10(7-11)8-14/h4-7H,8-9,14H2,1-3H3,(H,15,16)/p+1