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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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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)OC)[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-16(2)20-11-10-17(3)12-22(20)28-15-23(26)24-14-21(25(4)5)18-8-7-9-19(13-18)27-6/h7-13,16,21H,14-15H2,1-6H3,(H,24,26)/p+1/t21-/m1/s1