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

Systemtic Name: (E)-5-phenyl-N-(4-pyrimidin-5-ylbutyl)non-4-en-1-amine Openeye Name: (E)-5-phenyl-N-(4-pyrimidin-5-ylbutyl)non-4-en-1-amine CAS Name: (E)-5-phenyl-N-[4-(5-pyrimidinyl)butyl]-4-nonen-1-amine IUPAC Name: (E)-5-phenyl-N-(4-pyrimidin-5-ylbutyl)non-4-en-1-amine Traditional Name: [(E)-5-phenylnon-4-enyl]-[4-(5-pyrimidyl)butyl]amine Formula: C23H33N3 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3/c1-2-3-12-22(23-13-5-4-6-14-23)15-8-10-17-24-16-9-7-11-21-18-25-20-26-19-21/h4-6,13-15,18-20,24H,2-3,7-12,16-17H2,1H3/b22-15+