N-(2,6-dimethylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Openeye Name: N-(2,6-dimethylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine CAS Name: N-(2,6-dimethylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine IUPAC Name: N-(2,6-dimethylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Traditional Name: 2,4-diazabicyclo[3.2.1]oct-3-en-3-yl-(2,6-dimethylphenyl)amine Formula: C14H19N3 MolecularWeight: 229.32076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC3CCC(C3)N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC3CCC(C3)N2

InChI

InChI=1S/C14H19N3/c1-9-4-3-5-10(2)13(9)17-14-15-11-6-7-12(8-11)16-14/h3-5,11-12H,6-8H2,1-2H3,(H2,15,16,17)