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

Systemtic Name: N-(4-chlorophenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Openeye Name: N-(4-chlorophenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine CAS Name: N-(4-chlorophenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine IUPAC Name: N-(4-chlorophenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

C1CC2CC1NC(=N2)NC3=CC=C(C=C3)Cl

InChI

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