N-[(5S,7R)-3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]pyrazin-2-amine

Systemtic Name: N-[(5S,7R)-3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]pyrazin-2-amine Openeye Name: N-[(5S,7R)-3-(5-methyltetrazol-2-yl)-1-adamantyl]pyrazin-2-amine CAS Name: N-[(5S,7R)-3-(5-methyl-2-tetrazolyl)-1-adamantyl]-2-pyrazinamine IUPAC Name: N-[(5S,7R)-3-(5-methyltetrazol-2-yl)-1-adamantyl]pyrazin-2-amine Traditional Name: [(5S,7R)-3-(5-methyltetrazol-2-yl)-1-adamantyl]-pyrazin-2-yl-amine Formula: C16H21N7 MolecularWeight: 311.38484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)C23CC4CC(C2)CC(C4)(C3)NC5=NC=CN=C5

Isomeric SMILES

CC1=NN(N=N1)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)NC5=NC=CN=C5

InChI

InChI=1S/C16H21N7/c1-11-20-22-23(21-11)16-7-12-4-13(8-16)6-15(5-12,10-16)19-14-9-17-2-3-18-14/h2-3,9,12-13H,4-8,10H2,1H3,(H,18,19)/t12-,13+,15?,16?