8-methyl-6-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine

Systemtic Name: 8-methyl-6-propan-2-yl-6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine Openeye Name: 6-isopropyl-8-methyl-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine CAS Name: 8-methyl-6-propan-2-yl-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine IUPAC Name: 8-methyl-6-propan-2-yl-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine Traditional Name: 6-isopropyl-8-methyl-6,7,8,9-tetrahydro-5H-tetrazol[1,5-a]azepine Formula: C10H18N4 MolecularWeight: 194.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN2C(=NN=N2)C1)C(C)C

Isomeric SMILES

CC1CC(CN2C(=NN=N2)C1)C(C)C

InChI

InChI=1S/C10H18N4/c1-7(2)9-4-8(3)5-10-11-12-13-14(10)6-9/h7-9H,4-6H2,1-3H3