N-[(2-ethylpyrimidin-5-yl)methyl]-1-(2-phenoxypyridin-3-yl)methanamine

Systemtic Name: N-[(2-ethylpyrimidin-5-yl)methyl]-1-(2-phenoxypyridin-3-yl)methanamine Openeye Name: N-[(2-ethylpyrimidin-5-yl)methyl]-1-(2-phenoxy-3-pyridyl)methanamine CAS Name: N-[(2-ethyl-5-pyrimidinyl)methyl]-1-(2-phenoxy-3-pyridinyl)methanamine IUPAC Name: N-[(2-ethylpyrimidin-5-yl)methyl]-1-(2-phenoxypyridin-3-yl)methanamine Traditional Name: (2-ethylpyrimidin-5-yl)methyl-[(2-phenoxy-3-pyridyl)methyl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)CNCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=NC=C(C=N1)CNCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-2-18-22-12-15(13-23-18)11-20-14-16-7-6-10-21-19(16)24-17-8-4-3-5-9-17/h3-10,12-13,20H,2,11,14H2,1H3