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

Systemtic Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[4-(2-pyridin-2-ylethyl)piperazin-4-ium-1-yl]propan-2-ol Openeye Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[4-[2-(2-pyridyl)ethyl]piperazin-4-ium-1-yl]propan-2-ol CAS Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[4-[2-(2-pyridinyl)ethyl]-1-piperazin-4-iumyl]-2-propanol IUPAC Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[4-(2-pyridin-2-ylethyl)piperazin-4-ium-1-yl]propan-2-ol Traditional Name: (2R)-1-p-anisyloxy-3-[4-[2-(2-pyridyl)ethyl]piperazin-4-ium-1-yl]propan-2-ol Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2CC[NH+](CC2)CCC3=CC=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](CN2CC[NH+](CC2)CCC3=CC=CC=N3)O

InChI

InChI=1S/C22H31N3O3/c1-27-22-7-5-19(6-8-22)17-28-18-21(26)16-25-14-12-24(13-15-25)11-9-20-4-2-3-10-23-20/h2-8,10,21,26H,9,11-18H2,1H3/p+1/t21-/m1/s1