[(1R)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-(2-methoxyphenyl)piperazin-1-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C20H29N4O2S+ MolecularWeight: 389.53486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C3=CSC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C3=CSC=C3

InChI

InChI=1S/C20H28N4O2S/c1-22(2)18(16-8-13-27-15-16)14-21-20(25)24-11-9-23(10-12-24)17-6-4-5-7-19(17)26-3/h4-8,13,15,18H,9-12,14H2,1-3H3,(H,21,25)/p+1/t18-/m0/s1