[(1S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-2-keto-1-phenyl-ethyl]ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-15-8-9-16(23-2)14(12-15)10-11-20-18(21)17(19)13-6-4-3-5-7-13/h3-9,12,17H,10-11,19H2,1-2H3,(H,20,21)/p+1/t17-/m0/s1