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

Systemtic Name: diethyl-[(1S)-2-[2-(4-methylphenoxy)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(4-methylphenoxy)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-(4-methylphenoxy)acetyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(4-methylphenoxy)acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)COC1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)COC1=CC=C(C=C1)C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O2/c1-4-23(5-2)20(18-9-7-6-8-10-18)15-22-21(24)16-25-19-13-11-17(3)12-14-19/h6-14,20H,4-5,15-16H2,1-3H3,(H,22,24)/p+1/t20-/m1/s1