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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=NC3CCC(C3)N2

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=NC3CCC(C3)N2

InChI

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