dimethyl-[(1S)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1-phenyl-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-16(2)19-12-11-17(3)13-21(19)26-15-22(25)23-14-20(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