[(1S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[2-(4-methoxyphenoxy)ethylamino]-1-phenyl-ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O3/c1-21-14-7-9-15(10-8-14)22-12-11-19-17(20)16(18)13-5-3-2-4-6-13/h2-10,16H,11-12,18H2,1H3,(H,19,20)/p+1/t16-/m0/s1