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

Systemtic Name: (2R)-1-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-3-[(2-methoxyphenyl)methoxy]propan-2-ol Openeye Name: (2R)-1-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-3-[(2-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-3-[(2-methoxyphenyl)methoxy]-2-propanol IUPAC Name: (2R)-1-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-3-[(2-methoxyphenyl)methoxy]propan-2-ol Traditional Name: (2R)-1-o-anisyloxy-3-(4-o-phenetylpiperazin-1-ium-1-yl)propan-2-ol Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(COCC3=CC=CC=C3OC)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)C[C@H](COCC3=CC=CC=C3OC)O

InChI

InChI=1S/C23H32N2O4/c1-3-29-23-11-7-5-9-21(23)25-14-12-24(13-15-25)16-20(26)18-28-17-19-8-4-6-10-22(19)27-2/h4-11,20,26H,3,12-18H2,1-2H3/p+1/t20-/m1/s1