1,3,3,5-tetramethyl-7-prop-1-en-2-yl-2,4-dihydro-1,5-benzodiazepine

Systemtic Name: 1,3,3,5-tetramethyl-7-prop-1-en-2-yl-2,4-dihydro-1,5-benzodiazepine Openeye Name: 7-isopropenyl-1,3,3,5-tetramethyl-2,4-dihydro-1,5-benzodiazepine CAS Name: 1,3,3,5-tetramethyl-7-(1-methylethenyl)-2,4-dihydro-1,5-benzodiazepine IUPAC Name: 1,3,3,5-tetramethyl-7-prop-1-en-2-yl-2,4-dihydro-1,5-benzodiazepine Traditional Name: 7-isopropenyl-1,3,3,5-tetramethyl-2,4-dihydro-1,5-benzodiazepine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1)N(CC(CN2C)(C)C)C

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1)N(CC(CN2C)(C)C)C

InChI

InChI=1S/C16H24N2/c1-12(2)13-7-8-14-15(9-13)18(6)11-16(3,4)10-17(14)5/h7-9H,1,10-11H2,2-6H3