4,5,7,7-tetramethyl-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 4,5,7,7-tetramethyl-2,3-dihydro-1H-1,4-diazepine Openeye Name: 4,5,7,7-tetramethyl-2,3-dihydro-1H-1,4-diazepine CAS Name: 4,5,7,7-tetramethyl-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 4,5,7,7-tetramethyl-2,3-dihydro-1H-1,4-diazepine Traditional Name: 4,5,7,7-tetramethyl-2,3-dihydro-1H-1,4-diazepine Formula: C9H18N2 MolecularWeight: 154.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NCCN1C)(C)C

Isomeric SMILES

CC1=CC(NCCN1C)(C)C

InChI

InChI=1S/C9H18N2/c1-8-7-9(2,3)10-5-6-11(8)4/h7,10H,5-6H2,1-4H3