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

Systemtic Name: (2R)-1-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: (2R)-1-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-3-(2-thienylmethoxy)propan-2-ol CAS Name: (2R)-1-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: (2R)-1-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: (2R)-1-(4-o-phenetylpiperazin-1-ium-1-yl)-3-(2-thenyloxy)propan-2-ol Formula: C20H29N2O3S+ MolecularWeight: 377.52086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(COCC3=CC=CS3)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)C[C@H](COCC3=CC=CS3)O

InChI

InChI=1S/C20H28N2O3S/c1-2-25-20-8-4-3-7-19(20)22-11-9-21(10-12-22)14-17(23)15-24-16-18-6-5-13-26-18/h3-8,13,17,23H,2,9-12,14-16H2,1H3/p+1/t17-/m1/s1