ethyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: ethyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-(2-thenyl)ammonium Formula: C18H25N2O2S+ MolecularWeight: 333.4683

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

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