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

Systemtic Name: [(1R)-2-[3-(4-ethylphenyl)propanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[3-(4-ethylphenyl)propanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[3-(4-ethylphenyl)propanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[3-(4-ethylphenyl)propanoylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-5-17-6-8-18(9-7-17)10-15-22(25)23-16-21(24(2)3)19-11-13-20(26-4)14-12-19/h6-9,11-14,21H,5,10,15-16H2,1-4H3,(H,23,25)/p+1/t21-/m0/s1