[(2R)-1-[(4-acetamidophenyl)carbonylamino]propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-[(4-acetamidophenyl)carbonylamino]propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-[(4-acetamidobenzoyl)amino]-1-methyl-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-[[(4-acetamidophenyl)-oxomethyl]amino]propan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-[(4-acetamidobenzoyl)amino]propan-2-yl]-diethylazanium Traditional Name: [(1R)-2-[(4-acetamidobenzoyl)amino]-1-methyl-ethyl]-diethyl-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-5-19(6-2)12(3)11-17-16(21)14-7-9-15(10-8-14)18-13(4)20/h7-10,12H,5-6,11H2,1-4H3,(H,17,21)(H,18,20)/p+1/t12-/m1/s1