dimethyl-[(2S)-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2S)-1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-1-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(CC2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC[C@H](CC2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C23H32N2O2/c1-17(2)21-12-11-18(3)13-22(21)27-16-23(26)24-15-20(25(4)5)14-19-9-7-6-8-10-19/h6-13,17,20H,14-16H2,1-5H3,(H,24,26)/p+1/t20-/m0/s1