[(1R)-2-[2-(4-ethylphenoxy)ethanoylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(4-ethylphenoxy)ethanoylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-ethylphenoxy)acetyl]amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)C)[NH+](C)C

InChI

InChI=1S/C21H28N2O2/c1-5-17-8-12-19(13-9-17)25-15-21(24)22-14-20(23(3)4)18-10-6-16(2)7-11-18/h6-13,20H,5,14-15H2,1-4H3,(H,22,24)/p+1/t20-/m0/s1