[(1R)-2-[3-(2-ethoxyphenyl)propanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[3-(2-ethoxyphenyl)propanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[3-(2-ethoxyphenyl)propanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[3-(2-ethoxyphenyl)propanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-(3-o-phenetylpropanoylamino)ethyl]-dimethyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C22H30N2O3/c1-5-27-21-9-7-6-8-18(21)12-15-22(25)23-16-20(24(2)3)17-10-13-19(26-4)14-11-17/h6-11,13-14,20H,5,12,15-16H2,1-4H3,(H,23,25)/p+1/t20-/m0/s1