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

Systemtic Name: N-(2-chlorophenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Openeye Name: N-(2-chlorophenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine CAS Name: N-(2-chlorophenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine IUPAC Name: N-(2-chlorophenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Traditional Name: (2-chlorophenyl)-(2,4-diazabicyclo[3.2.1]oct-3-en-3-yl)amine Formula: C12H14ClN3 MolecularWeight: 235.71266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1NC(=N2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2CC1NC(=N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C12H14ClN3/c13-10-3-1-2-4-11(10)16-12-14-8-5-6-9(7-8)15-12/h1-4,8-9H,5-7H2,(H2,14,15,16)