(2S)-N-(3-chloranyl-4-methyl-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-2-(4-morpholin-4-iumyl)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-2-morpholin-4-ium-4-yl-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH+]3CCOCC3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14-7-8-16(13-17(14)20)21-19(23)18(15-5-3-2-4-6-15)22-9-11-24-12-10-22/h2-8,13,18H,9-12H2,1H3,(H,21,23)/p+1/t18-/m0/s1