N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-(1-norbornan-2-ylethyl)pyrimidin-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[1-(2-norbornyl)ethyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(C)C2CC3CCC2C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(C)C2CC3CCC2C3)C

InChI

InChI=1S/C15H23N3/c1-9-6-10(2)17-15(16-9)18-11(3)14-8-12-4-5-13(14)7-12/h6,11-14H,4-5,7-8H2,1-3H3,(H,16,17,18)