(2-methoxy-5-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-thenylamino)ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C18H25N2O2S+ MolecularWeight: 333.4683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)C(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)[C@H](C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H24N2O2S/c1-13-7-8-17(22-4)15(10-13)12-20(3)14(2)18(21)19-11-16-6-5-9-23-16/h5-10,14H,11-12H2,1-4H3,(H,19,21)/p+1/t14-/m1/s1