[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-[(1R)-1-phenylethyl]ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH+](C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O2/c1-13(14-7-5-4-6-8-14)21(2)12-18(22)20-16-11-15(19)9-10-17(16)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)/p+1/t13-/m1/s1