[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

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