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N-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[2-(2-methylphenoxy)pyridin-3-yl]methanamine

N-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[2-(2-methylphenoxy)pyridin-3-yl]methanamine

Systemtic Name:N-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[2-(2-methylphenoxy)pyridin-3-yl]methanamine
Openeye Name:N-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[2-(2-methylphenoxy)-3-pyridyl]methanamine
CAS Name:N-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[2-(2-methylphenoxy)-3-pyridinyl]methanamine
IUPAC Name:N-[(2-methyl-1H-imidazol-5-yl)methyl]-1-[2-(2-methylphenoxy)pyridin-3-yl]methanamine
Traditional Name:(2-methyl-1H-imidazol-5-yl)methyl-[[2-(2-methylphenoxy)-3-pyridyl]methyl]amine
Formula: C18H20N4O
MolecularWeight: 308.3776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CN=C(N3)C


Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CN=C(N3)C


InChI

InChI=1S/C18H20N4O/c1-13-6-3-4-8-17(13)23-18-15(7-5-9-20-18)10-19-11-16-12-21-14(2)22-16/h3-9,12,19H,10-11H2,1-2H3,(H,21,22)


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