3,3,7,7-tetramethyl-5,6-dihydro-4H-1,2,5-triazepine

Systemtic Name: 3,3,7,7-tetramethyl-5,6-dihydro-4H-1,2,5-triazepine Openeye Name: 3,3,7,7-tetramethyl-5,6-dihydro-4H-1,2,5-triazepine CAS Name: 3,3,7,7-tetramethyl-5,6-dihydro-4H-1,2,5-triazepine IUPAC Name: 3,3,7,7-tetramethyl-5,6-dihydro-4H-1,2,5-triazepine Traditional Name: 3,3,7,7-tetramethyl-5,6-dihydro-4H-1,2,5-triazepine Formula: C8H17N3 MolecularWeight: 155.24068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC(N=N1)(C)C)C

Isomeric SMILES

CC1(CNCC(N=N1)(C)C)C

InChI

InChI=1S/C8H17N3/c1-7(2)5-9-6-8(3,4)11-10-7/h9H,5-6H2,1-4H3