1,3,3,5-tetramethyl-2,4-dihydro-1,5-benzodiazepine

Systemtic Name: 1,3,3,5-tetramethyl-2,4-dihydro-1,5-benzodiazepine Openeye Name: 1,3,3,5-tetramethyl-2,4-dihydro-1,5-benzodiazepine CAS Name: 1,3,3,5-tetramethyl-2,4-dihydro-1,5-benzodiazepine IUPAC Name: 1,3,3,5-tetramethyl-2,4-dihydro-1,5-benzodiazepine Traditional Name: 1,3,3,5-tetramethyl-2,4-dihydro-1,5-benzodiazepine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C2N(C1)C)C)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C2N(C1)C)C)C

InChI

InChI=1S/C13H20N2/c1-13(2)9-14(3)11-7-5-6-8-12(11)15(4)10-13/h5-8H,9-10H2,1-4H3