(5-chloranylthiophen-2-yl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-chloro-2-thienyl)methyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-chloro-2-thienyl)methyl-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-methyl-ammonium Formula: C17H22ClN2O2S+ MolecularWeight: 353.88678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH+](C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH+](C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H21ClN2O2S/c1-12(20(2)11-15-8-9-16(18)23-15)17(21)19-10-13-4-6-14(22-3)7-5-13/h4-9,12H,10-11H2,1-3H3,(H,19,21)/p+1/t12-/m1/s1