methyl-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]-methyl-(3-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=CSC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH+](C)CC3=CSC=C3

InChI

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