1-[4-[[(2R)-2-[(4-methylphenoxy)methyl]pyrrolidin-1-ium-1-yl]methyl]phenyl]imidazole

Systemtic Name: 1-[4-[[(2R)-2-[(4-methylphenoxy)methyl]pyrrolidin-1-ium-1-yl]methyl]phenyl]imidazole Openeye Name: 1-[4-[[(2R)-2-[(4-methylphenoxy)methyl]pyrrolidin-1-ium-1-yl]methyl]phenyl]imidazole CAS Name: 1-[4-[[(2R)-2-[(4-methylphenoxy)methyl]-1-pyrrolidin-1-iumyl]methyl]phenyl]imidazole IUPAC Name: 1-[4-[[(2R)-2-[(4-methylphenoxy)methyl]pyrrolidin-1-ium-1-yl]methyl]phenyl]imidazole Traditional Name: 1-[4-[[(2R)-2-[(4-methylphenoxy)methyl]pyrrolidin-1-ium-1-yl]methyl]phenyl]imidazole Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CCC[NH+]2CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H]2CCC[NH+]2CC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H25N3O/c1-18-4-10-22(11-5-18)26-16-21-3-2-13-24(21)15-19-6-8-20(9-7-19)25-14-12-23-17-25/h4-12,14,17,21H,2-3,13,15-16H2,1H3/p+1/t21-/m1/s1