[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O3/c1-22-15-7-9-16(10-8-15)23-12-11-20-18(21)17(19)13-14-5-3-2-4-6-14/h2-10,17H,11-13,19H2,1H3,(H,20,21)/p+1/t17-/m0/s1