(E)-5-phenyl-N-(4-pyrimidin-5-ylbutyl)oct-4-en-1-amine

Systemtic Name: (E)-5-phenyl-N-(4-pyrimidin-5-ylbutyl)oct-4-en-1-amine Openeye Name: (E)-5-phenyl-N-(4-pyrimidin-5-ylbutyl)oct-4-en-1-amine CAS Name: (E)-5-phenyl-N-[4-(5-pyrimidinyl)butyl]-4-octen-1-amine IUPAC Name: (E)-5-phenyl-N-(4-pyrimidin-5-ylbutyl)oct-4-en-1-amine Traditional Name: [(E)-5-phenyloct-4-enyl]-[4-(5-pyrimidyl)butyl]amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCCCNCCCCC1=CN=CN=C1)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=C\CCCNCCCCC1=CN=CN=C1)/C2=CC=CC=C2

InChI

InChI=1S/C22H31N3/c1-2-10-21(22-12-4-3-5-13-22)14-7-9-16-23-15-8-6-11-20-17-24-19-25-18-20/h3-5,12-14,17-19,23H,2,6-11,15-16H2,1H3/b21-14+