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

Systemtic Name: N-[(5R,7S)-3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]pyrimidin-2-amine Openeye Name: N-[(5R,7S)-3-(5-methyltetrazol-2-yl)-1-adamantyl]pyrimidin-2-amine CAS Name: N-[(5R,7S)-3-(5-methyl-2-tetrazolyl)-1-adamantyl]-2-pyrimidinamine IUPAC Name: N-[(5R,7S)-3-(5-methyltetrazol-2-yl)-1-adamantyl]pyrimidin-2-amine Traditional Name: [(5R,7S)-3-(5-methyltetrazol-2-yl)-1-adamantyl]-(2-pyrimidyl)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=CC=N5

Isomeric SMILES

CC1=NN(N=N1)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)NC5=NC=CC=N5

InChI

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