3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-3-(4,4-dimethyl-5H-oxazol-2-yl)pyridin-2-amine CAS Name: 3-(4,4-dimethyl-5H-oxazol-2-yl)-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-amine Traditional Name: benzyl-[3-(4,4-dimethyl-2-oxazolin-2-yl)-2-pyridyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C(N=CC=C2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(COC(=N1)C2=C(N=CC=C2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H19N3O/c1-17(2)12-21-16(20-17)14-9-6-10-18-15(14)19-11-13-7-4-3-5-8-13/h3-10H,11-12H2,1-2H3,(H,18,19)