2-(5-methyl-1H-imidazol-2-yl)ethyl-[[4-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium

Systemtic Name: 2-(5-methyl-1H-imidazol-2-yl)ethyl-[[4-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium Openeye Name: [4-[(2R)-2-hydroxy-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl-[2-(5-methyl-1H-imidazol-2-yl)ethyl]ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(1-piperidin-1-iumyl)propoxy]phenyl]methyl-[2-(5-methyl-1H-imidazol-2-yl)ethyl]ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-piperidin-1-ium-1-ylpropoxy]phenyl]methyl-[2-(5-methyl-1H-imidazol-2-yl)ethyl]azanium Traditional Name: [4-[(2R)-2-hydroxy-3-piperidin-1-ium-1-yl-propoxy]benzyl]-[2-(5-methyl-1H-imidazol-2-yl)ethyl]ammonium Formula: C21H34N4O2+2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CC[NH2+]CC2=CC=C(C=C2)OCC(C[NH+]3CCCCC3)O

Isomeric SMILES

CC1=CN=C(N1)CC[NH2+]CC2=CC=C(C=C2)OC[C@@H](C[NH+]3CCCCC3)O

InChI

InChI=1S/C21H32N4O2/c1-17-13-23-21(24-17)9-10-22-14-18-5-7-20(8-6-18)27-16-19(26)15-25-11-3-2-4-12-25/h5-8,13,19,22,26H,2-4,9-12,14-16H2,1H3,(H,23,24)/p+2/t19-/m1/s1