dimethyl-[(2S)-2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2S)-2-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]-2-phenyl-ethyl]azanium Openeye Name: [(2S)-2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2S)-2-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]-2-phenylethyl]azanium Traditional Name: [(2S)-2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-16(2)19-12-11-17(3)21(13-19)26-15-22(25)23-20(14-24(4)5)18-9-7-6-8-10-18/h6-13,16,20H,14-15H2,1-5H3,(H,23,25)/p+1/t20-/m1/s1