dimethyl-[(2S)-2-phenyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[(2S)-2-phenyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[(2S)-2-phenyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-phenyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[(2S)-2-phenyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]ethyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C[NH+](C)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N[C@H](C[NH+](C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C21H28N2O2/c1-15-11-16(2)21(17(3)12-15)25-14-20(24)22-19(13-23(4)5)18-9-7-6-8-10-18/h6-12,19H,13-14H2,1-5H3,(H,22,24)/p+1/t19-/m1/s1