(3-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-(isopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H21ClN3O2+ MolecularWeight: 298.78844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C[NH+](C)CC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)NC(=O)NC(=O)C[NH+](C)CC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H20ClN3O2/c1-10(2)16-14(20)17-13(19)9-18(3)8-11-5-4-6-12(15)7-11/h4-7,10H,8-9H2,1-3H3,(H2,16,17,19,20)/p+1