[(2R)-4-azanyl-4-oxidanylidene-butan-2-yl]-[2-(3-chlorophenyl)ethyl]azanium

Systemtic Name: [(2R)-4-azanyl-4-oxidanylidene-butan-2-yl]-[2-(3-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-3-amino-1-methyl-3-oxo-propyl]-[2-(3-chlorophenyl)ethyl]ammonium CAS Name: [(2R)-4-amino-4-oxobutan-2-yl]-[2-(3-chlorophenyl)ethyl]ammonium IUPAC Name: [(2R)-4-amino-4-oxobutan-2-yl]-[2-(3-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-3-amino-3-keto-1-methyl-propyl]-[2-(3-chlorophenyl)ethyl]ammonium Formula: C12H18ClN2O+ MolecularWeight: 241.73712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)[NH2+]CCC1=CC(=CC=C1)Cl

Isomeric SMILES

C[C@H](CC(=O)N)[NH2+]CCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H17ClN2O/c1-9(7-12(14)16)15-6-5-10-3-2-4-11(13)8-10/h2-4,8-9,15H,5-7H2,1H3,(H2,14,16)/p+1/t9-/m1/s1