[(2R)-3-[2-methoxy-4-[[(5-methyl-1H-imidazol-2-yl)methylazaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium

Systemtic Name: [(2R)-3-[2-methoxy-4-[[(5-methyl-1H-imidazol-2-yl)methylazaniumyl]methyl]phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium Openeye Name: [(2R)-2-hydroxy-3-[2-methoxy-4-[[(5-methyl-1H-imidazol-2-yl)methylammonio]methyl]phenoxy]propyl]-isopropyl-methyl-ammonium CAS Name: [(2R)-2-hydroxy-3-[2-methoxy-4-[[(5-methyl-1H-imidazol-2-yl)methylammonio]methyl]phenoxy]propyl]-methyl-propan-2-ylammonium IUPAC Name: [(2R)-2-hydroxy-3-[2-methoxy-4-[[(5-methyl-1H-imidazol-2-yl)methylazaniumyl]methyl]phenoxy]propyl]-methyl-propan-2-ylazanium Traditional Name: [(2R)-2-hydroxy-3-[2-methoxy-4-[[(5-methyl-1H-imidazol-2-yl)methylammonio]methyl]phenoxy]propyl]-isopropyl-methyl-ammonium Formula: C20H34N4O3+2 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3/c1-14(2)24(4)12-17(25)13-27-18-7-6-16(8-19(18)26-5)10-21-11-20-22-9-15(3)23-20/h6-9,14,17,21,25H,10-13H2,1-5H3,(H,22,23)/p+2/t17-/m1/s1