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

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-(4-morpholin-4-iumyl)-2-phenylacetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-phenylacetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-morpholin-4-ium-4-yl-2-phenyl-acetamide Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C19H22N2O3/c1-23-17-9-5-8-16(14-17)20-19(22)18(15-6-3-2-4-7-15)21-10-12-24-13-11-21/h2-9,14,18H,10-13H2,1H3,(H,20,22)/p+1/t18-/m0/s1