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

Systemtic Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: (2R)-1-benzyloxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol CAS Name: (2R)-1-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-3-phenylmethoxy-2-propanol IUPAC Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-phenylmethoxypropan-2-ol Traditional Name: (2R)-1-benzoxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol Formula: C21H29N2O3+ MolecularWeight: 357.46656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)C[C@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O3/c1-25-21-9-7-19(8-10-21)23-13-11-22(12-14-23)15-20(24)17-26-16-18-5-3-2-4-6-18/h2-10,20,24H,11-17H2,1H3/p+1/t20-/m1/s1