N-[1-(1-adamantyl)ethyl]pyrimidin-2-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]pyrimidin-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]pyrimidin-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-2-pyrimidinamine IUPAC Name: N-[1-(1-adamantyl)ethyl]pyrimidin-2-amine Traditional Name: 1-(1-adamantyl)ethyl-(2-pyrimidyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4=NC=CC=N4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4=NC=CC=N4

InChI

InChI=1S/C16H23N3/c1-11(19-15-17-3-2-4-18-15)16-8-12-5-13(9-16)7-14(6-12)10-16/h2-4,11-14H,5-10H2,1H3,(H,17,18,19)