[(1S)-2-[2-(4-cyanophenoxy)ethanoylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(4-cyanophenoxy)ethanoylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(4-cyanophenoxy)acetyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(4-cyanophenoxy)acetyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(4-cyanophenoxy)acetyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O3/c1-23(2)18(17-6-4-5-7-19(17)25-3)13-22-20(24)14-26-16-10-8-15(12-21)9-11-16/h4-11,18H,13-14H2,1-3H3,(H,22,24)/p+1/t18-/m1/s1