cyclopropylmethyl-[[3-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanyl-propoxy]phenyl]methyl]-propyl-azanium

Systemtic Name: cyclopropylmethyl-[[3-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanyl-propoxy]phenyl]methyl]-propyl-azanium Openeye Name: cyclopropylmethyl-[[3-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-hydroxy-propoxy]phenyl]methyl]-propyl-ammonium CAS Name: cyclopropylmethyl-[[3-[(2R)-3-(4-ethyl-1-piperazin-4-iumyl)-2-hydroxypropoxy]phenyl]methyl]-propylammonium IUPAC Name: cyclopropylmethyl-[[3-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-hydroxypropoxy]phenyl]methyl]-propylazanium Traditional Name: cyclopropylmethyl-[3-[(2R)-3-(4-ethylpiperazin-4-ium-1-yl)-2-hydroxy-propoxy]benzyl]-propyl-ammonium Formula: C23H41N3O2+2 MolecularWeight: 391.59054

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC2=CC(=CC=C2)OCC(CN3CC[NH+](CC3)CC)O

Isomeric SMILES

CCC[NH+](CC1CC1)CC2=CC(=CC=C2)OC[C@@H](CN3CC[NH+](CC3)CC)O

InChI

InChI=1S/C23H39N3O2/c1-3-10-26(16-20-8-9-20)17-21-6-5-7-23(15-21)28-19-22(27)18-25-13-11-24(4-2)12-14-25/h5-7,15,20,22,27H,3-4,8-14,16-19H2,1-2H3/p+2/t22-/m1/s1