(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(2S)-2-methyl-4-morpholin-4-iumyl]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]propionamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)C(C)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

C[C@H]1C[NH+](CCO1)[C@@H](C)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C16H24N2O3/c1-11-5-6-15(20-4)14(9-11)17-16(19)13(3)18-7-8-21-12(2)10-18/h5-6,9,12-13H,7-8,10H2,1-4H3,(H,17,19)/p+1/t12-,13-/m0/s1