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

Systemtic Name: N-(4-tert-butylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Openeye Name: N-(4-tert-butylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine CAS Name: N-(4-tert-butylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine IUPAC Name: N-(4-tert-butylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Traditional Name: (4-tert-butylphenyl)-(2,4-diazabicyclo[3.2.1]oct-3-en-3-yl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-16(2,3)11-4-6-12(7-5-11)17-15-18-13-8-9-14(10-13)19-15/h4-7,13-14H,8-10H2,1-3H3,(H2,17,18,19)