[1-[2-(4-methoxyphenoxy)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[2-(4-methoxyphenoxy)ethylamino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[2-(4-methoxyphenoxy)ethylamino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[2-(4-methoxyphenoxy)ethylamino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-2-[2-(4-methoxyphenoxy)ethylamino]-1,1-dimethyl-ethyl]ammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCOC1=CC=C(C=C1)OC)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NCCOC1=CC=C(C=C1)OC)[NH3+]

InChI

InChI=1S/C13H20N2O3/c1-13(2,14)12(16)15-8-9-18-11-6-4-10(17-3)5-7-11/h4-7H,8-9,14H2,1-3H3,(H,15,16)/p+1