(2R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2R)-1-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-3-(2-thenyloxy)propan-2-ol Formula: C19H27N2O3S+ MolecularWeight: 363.49428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CC(COCC3=CC=CS3)O

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)C[C@H](COCC3=CC=CS3)O

InChI

InChI=1S/C19H26N2O3S/c1-23-19-7-3-2-6-18(19)21-10-8-20(9-11-21)13-16(22)14-24-15-17-5-4-12-25-17/h2-7,12,16,22H,8-11,13-15H2,1H3/p+1/t16-/m1/s1