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

Systemtic Name: [(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(homoveratrylamino)-2-keto-ethyl]ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-23-17-9-8-15(13-18(17)24-2)10-11-21-19(22)16(20)12-14-6-4-3-5-7-14/h3-9,13,16H,10-12,20H2,1-2H3,(H,21,22)/p+1/t16-/m0/s1