(2S)-N-(2-azanyl-4-methoxy-phenyl)-2-thiomorpholin-4-ium-4-yl-propanamide

Systemtic Name: (2S)-N-(2-azanyl-4-methoxy-phenyl)-2-thiomorpholin-4-ium-4-yl-propanamide Openeye Name: (2S)-N-(2-amino-4-methoxy-phenyl)-2-thiomorpholin-4-ium-4-yl-propanamide CAS Name: (2S)-N-(2-amino-4-methoxyphenyl)-2-(4-thiomorpholin-4-iumyl)propanamide IUPAC Name: (2S)-N-(2-amino-4-methoxyphenyl)-2-thiomorpholin-4-ium-4-ylpropanamide Traditional Name: (2S)-N-(2-amino-4-methoxy-phenyl)-2-thiomorpholin-4-ium-4-yl-propionamide Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)N)[NH+]2CCSCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)OC)N)[NH+]2CCSCC2

InChI

InChI=1S/C14H21N3O2S/c1-10(17-5-7-20-8-6-17)14(18)16-13-4-3-11(19-2)9-12(13)15/h3-4,9-10H,5-8,15H2,1-2H3,(H,16,18)/p+1/t10-/m0/s1