[(2S)-1-[2-(2,5-dimethoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(2,5-dimethoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(2,5-dimethoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(2,5-dimethoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-keto-ethyl]ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-23-16-8-9-18(24-2)15(13-16)10-11-21-19(22)17(20)12-14-6-4-3-5-7-14/h3-9,13,17H,10-12,20H2,1-2H3,(H,21,22)/p+1/t17-/m0/s1