methyl-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: methyl-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: methyl-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]-methyl-(2-thenyl)ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH+](C)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH+](C)CC3=CC=CS3

InChI

InChI=1S/C19H25N3O2S/c1-15(21(2)14-18-4-3-13-25-18)19(23)20-16-5-7-17(8-6-16)22-9-11-24-12-10-22/h3-8,13,15H,9-12,14H2,1-2H3,(H,20,23)/p+1/t15-/m1/s1