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

Systemtic Name: (2S)-2-(4-methylphenyl)-2-morpholin-4-ium-4-yl-N-(phenylmethyl)ethanamide Openeye Name: (2S)-N-benzyl-2-morpholin-4-ium-4-yl-2-(p-tolyl)acetamide CAS Name: (2S)-2-(4-methylphenyl)-2-(4-morpholin-4-iumyl)-N-(phenylmethyl)acetamide IUPAC Name: (2S)-N-benzyl-2-(4-methylphenyl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: (2S)-N-benzyl-2-morpholin-4-ium-4-yl-2-(p-tolyl)acetamide Formula: C20H25N2O2+ MolecularWeight: 325.4247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)NCC2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C20H24N2O2/c1-16-7-9-18(10-8-16)19(22-11-13-24-14-12-22)20(23)21-15-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,21,23)/p+1/t19-/m0/s1