[3-[2-(2-methylpropoxy)ethanoylamino]phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(2)8-17-9-13(16)15-12-5-3-4-11(6-12)7-14/h3-6,10H,7-9,14H2,1-2H3,(H,15,16)/p+1