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

Systemtic Name: diethyl-[(1S)-2-[(2-methyl-2-phenyl-propanoyl)amino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(2-methyl-2-phenyl-propanoyl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[(2-methyl-1-oxo-2-phenylpropyl)amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(2-methyl-2-phenylpropanoyl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(2-methyl-2-phenyl-propanoyl)amino]-1-phenyl-ethyl]ammonium Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-5-24(6-2)20(18-13-9-7-10-14-18)17-23-21(25)22(3,4)19-15-11-8-12-16-19/h7-16,20H,5-6,17H2,1-4H3,(H,23,25)/p+1/t20-/m1/s1