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

Systemtic Name: (2S)-N-(3-methylphenyl)-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide Openeye Name: (2S)-2-morpholin-4-ium-4-yl-N-(m-tolyl)-2-phenyl-acetamide CAS Name: (2S)-N-(3-methylphenyl)-2-(4-morpholin-4-iumyl)-2-phenylacetamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-morpholin-4-ium-4-yl-2-phenylacetamide Traditional Name: (2S)-2-morpholin-4-ium-4-yl-N-(m-tolyl)-2-phenyl-acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15-6-5-9-17(14-15)20-19(22)18(16-7-3-2-4-8-16)21-10-12-23-13-11-21/h2-9,14,18H,10-13H2,1H3,(H,20,22)/p+1/t18-/m0/s1