diethyl-[(1S)-2-[2-(4-ethylphenoxy)ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[2-(4-ethylphenoxy)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-4-18-12-14-20(15-13-18)26-17-22(25)23-16-21(24(5-2)6-3)19-10-8-7-9-11-19/h7-15,21H,4-6,16-17H2,1-3H3,(H,23,25)/p+1/t21-/m1/s1