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

Systemtic Name: N-(4-butylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Openeye Name: N-(4-butylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine CAS Name: N-(4-butylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine IUPAC Name: N-(4-butylphenyl)-2,4-diazabicyclo[3.2.1]oct-3-en-3-amine Traditional Name: (4-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:

CCCCC1=CC=C(C=C1)NC2=NC3CCC(C3)N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NC3CCC(C3)N2

InChI

InChI=1S/C16H23N3/c1-2-3-4-12-5-7-13(8-6-12)17-16-18-14-9-10-15(11-14)19-16/h5-8,14-15H,2-4,9-11H2,1H3,(H2,17,18,19)