N-methyl-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-morpholin-4-ium-4-yl-propanamide

Systemtic Name: N-methyl-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-methyl-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-methyl-N-[(1S)-1-(4-methyl-2-thiazolyl)ethyl]-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-methyl-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-methyl-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]-3-morpholin-4-ium-4-yl-propionamide Formula: C14H24N3O2S+ MolecularWeight: 298.42426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)C(=O)CC[NH+]2CCOCC2

Isomeric SMILES

CC1=CSC(=N1)[C@H](C)N(C)C(=O)CC[NH+]2CCOCC2

InChI

InChI=1S/C14H23N3O2S/c1-11-10-20-14(15-11)12(2)16(3)13(18)4-5-17-6-8-19-9-7-17/h10,12H,4-9H2,1-3H3/p+1/t12-/m0/s1