cyclohexyl-[(2R)-3-[3-[[(1-ethylimidazol-2-yl)methyl-methyl-azaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(2R)-3-[3-[[(1-ethylimidazol-2-yl)methyl-methyl-azaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-azanium Openeye Name: cyclohexyl-[(2R)-3-[3-[[(1-ethylimidazol-2-yl)methyl-methyl-ammonio]methyl]phenoxy]-2-hydroxy-propyl]-methyl-ammonium CAS Name: cyclohexyl-[(2R)-3-[3-[[(1-ethyl-2-imidazolyl)methyl-methylammonio]methyl]phenoxy]-2-hydroxypropyl]-methylammonium IUPAC Name: cyclohexyl-[(2R)-3-[3-[[(1-ethylimidazol-2-yl)methyl-methylazaniumyl]methyl]phenoxy]-2-hydroxypropyl]-methylazanium Traditional Name: cyclohexyl-[(2R)-3-[3-[[(1-ethylimidazol-2-yl)methyl-methyl-ammonio]methyl]phenoxy]-2-hydroxy-propyl]-methyl-ammonium Formula: C24H40N4O2+2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+](C)CC2=CC(=CC=C2)OCC(C[NH+](C)C3CCCCC3)O

Isomeric SMILES

CCN1C=CN=C1C[NH+](C)CC2=CC(=CC=C2)OC[C@@H](C[NH+](C)C3CCCCC3)O

InChI

InChI=1S/C24H38N4O2/c1-4-28-14-13-25-24(28)18-26(2)16-20-9-8-12-23(15-20)30-19-22(29)17-27(3)21-10-6-5-7-11-21/h8-9,12-15,21-22,29H,4-7,10-11,16-19H2,1-3H3/p+2/t22-/m1/s1