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

Systemtic Name: [(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[2-(4-methoxyphenoxy)ethylamino]-1-methyl-ethyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-9(13)12(15)14-7-8-17-11-5-3-10(16-2)4-6-11/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1