[(2R)-1-[(3-chlorophenyl)carbamoylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(3-chlorophenyl)carbamoylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(3-chlorophenyl)carbamoylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(3-chloroanilino)-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(3-chlorophenyl)carbamoylamino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(3-chlorophenyl)carbamoylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C14H23ClN3O+ MolecularWeight: 284.80492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)NC1=CC(=CC=C1)Cl)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)NC1=CC(=CC=C1)Cl)[NH+](C)C

InChI

InChI=1S/C14H22ClN3O/c1-10(2)13(18(3)4)9-16-14(19)17-12-7-5-6-11(15)8-12/h5-8,10,13H,9H2,1-4H3,(H2,16,17,19)/p+1/t13-/m0/s1