1-(3-ethyl-1H-imidazol-3-ium-2-yl)-N-[[(3R)-3-(4-fluorophenyl)oxolan-3-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(3-ethyl-1H-imidazol-3-ium-2-yl)-N-[[(3R)-3-(4-fluorophenyl)oxolan-3-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(3-ethyl-1H-imidazol-3-ium-2-yl)-N-[[(3R)-3-(4-fluorophenyl)tetrahydrofuran-3-yl]methyl]-N-methyl-methanamine CAS Name: 1-(3-ethyl-1H-imidazol-3-ium-2-yl)-N-[[(3R)-3-(4-fluorophenyl)-3-oxolanyl]methyl]-N-methylmethanamine IUPAC Name: 1-(3-ethyl-1H-imidazol-3-ium-2-yl)-N-[[(3R)-3-(4-fluorophenyl)oxolan-3-yl]methyl]-N-methylmethanamine Traditional Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[[(3R)-3-(4-fluorophenyl)tetrahydrofuran-3-yl]methyl]-methyl-amine Formula: C18H25FN3O+ MolecularWeight: 318.409003

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN(C)CC2(CCOC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC[N+]1=C(NC=C1)CN(C)C[C@@]2(CCOC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H24FN3O/c1-3-22-10-9-20-17(22)12-21(2)13-18(8-11-23-14-18)15-4-6-16(19)7-5-15/h4-7,9-10H,3,8,11-14H2,1-2H3/p+1/t18-/m1/s1