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N-[[3-(4-fluorophenyl)oxolan-3-yl]methyl]-N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine

N-[[3-(4-fluorophenyl)oxolan-3-yl]methyl]-N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine

Systemtic Name:N-[[3-(4-fluorophenyl)oxolan-3-yl]methyl]-N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine
Openeye Name:N-[[3-(4-fluorophenyl)tetrahydrofuran-3-yl]methyl]-N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine
CAS Name:N-[[3-(4-fluorophenyl)-3-oxolanyl]methyl]-N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine
IUPAC Name:N-[[3-(4-fluorophenyl)oxolan-3-yl]methyl]-N-methyl-1-(6-methyl-1H-benzimidazol-2-yl)methanamine
Traditional Name:[3-(4-fluorophenyl)tetrahydrofuran-3-yl]methyl-methyl-[(6-methyl-1H-benzimidazol-2-yl)methyl]amine
Formula: C21H24FN3O
MolecularWeight: 353.433163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CN(C)CC3(CCOC3)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CN(C)CC3(CCOC3)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H24FN3O/c1-15-3-8-18-19(11-15)24-20(23-18)12-25(2)13-21(9-10-26-14-21)16-4-6-17(22)7-5-16/h3-8,11H,9-10,12-14H2,1-2H3,(H,23,24)


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