N-[(2,3-dimethylimidazol-4-yl)methyl]-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: N-[(2,3-dimethylimidazol-4-yl)methyl]-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: N-[(2,3-dimethylimidazol-4-yl)methyl]-1-[2-(2-methoxyphenoxy)-3-pyridyl]methanamine CAS Name: N-[(2,3-dimethyl-4-imidazolyl)methyl]-1-[2-(2-methoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: N-[(2,3-dimethylimidazol-4-yl)methyl]-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: (2,3-dimethylimidazol-4-yl)methyl-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)CNCC2=C(N=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC=C(N1C)CNCC2=C(N=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N4O2/c1-14-22-13-16(23(14)2)12-20-11-15-7-6-10-21-19(15)25-18-9-5-4-8-17(18)24-3/h4-10,13,20H,11-12H2,1-3H3