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

Systemtic Name: N-[1-(1-adamantyl)ethyl]pyrazin-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]pyrazin-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-2-pyrazinamine IUPAC Name: N-[1-(1-adamantyl)ethyl]pyrazin-2-amine Traditional Name: 1-(1-adamantyl)ethyl-pyrazin-2-yl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4=NC=CN=C4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4=NC=CN=C4

InChI

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