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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C(C)OC1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)[C@H](C)OC1=CC=C(C=C1)C)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2/c1-5-24(6-2)21(19-10-8-7-9-11-19)16-23-22(25)18(4)26-20-14-12-17(3)13-15-20/h7-15,18,21H,5-6,16H2,1-4H3,(H,23,25)/p+1/t18-,21+/m0/s1