N-(3,5-dimethoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine

Systemtic Name: N-(3,5-dimethoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Openeye Name: N-(3,5-dimethoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine CAS Name: N-(3,5-dimethoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine IUPAC Name: N-(3,5-dimethoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Traditional Name: 2,4-diazabicyclo[3.2.1]oct-3-en-3-yl-(3,5-dimethoxyphenyl)amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3CCC(C3)N2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3CCC(C3)N2)OC

InChI

InChI=1S/C14H19N3O2/c1-18-12-6-11(7-13(8-12)19-2)17-14-15-9-3-4-10(5-9)16-14/h6-10H,3-5H2,1-2H3,(H2,15,16,17)