[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(5-chloro-2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(5-chloro-2-methoxyanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C13H20ClN2O2+ MolecularWeight: 271.7631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)[NH3+]

InChI

InChI=1S/C13H19ClN2O2/c1-8(2)6-10(15)13(17)16-11-7-9(14)4-5-12(11)18-3/h4-5,7-8,10H,6,15H2,1-3H3,(H,16,17)/p+1/t10-/m0/s1