methyl-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-[[(2R)-oxan-2-yl]methyl]azanium

Systemtic Name: methyl-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: methyl-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: methyl-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: methyl-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: methyl-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C[NH+](C)CC3CCCCO3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C[NH+](C)C[C@H]3CCCCO3

InChI

InChI=1S/C18H25N3O/c1-14-17(13-21(2)12-16-10-6-7-11-22-16)20-18(19-14)15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-13H2,1-2H3,(H,19,20)/p+1/t16-/m1/s1