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

Systemtic Name: N-(4-butoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Openeye Name: N-(4-butoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine CAS Name: N-(4-butoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine IUPAC Name: N-(4-butoxyphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Traditional Name: (4-butoxyphenyl)-(2,4-diazabicyclo[3.2.1]oct-3-en-3-yl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC2=NC3CCC(C3)N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC2=NC3CCC(C3)N2

InChI

InChI=1S/C16H23N3O/c1-2-3-10-20-15-8-6-12(7-9-15)17-16-18-13-4-5-14(11-13)19-16/h6-9,13-14H,2-5,10-11H2,1H3,(H2,17,18,19)