(E)-N,N-bis[(E)-pent-1-enyl]pent-1-en-1-amine

Systemtic Name: (E)-N,N-bis[(E)-pent-1-enyl]pent-1-en-1-amine Openeye Name: (E)-N,N-bis[(E)-pent-1-enyl]pent-1-en-1-amine CAS Name: (E)-N,N-bis[(E)-pent-1-enyl]-1-penten-1-amine IUPAC Name: (E)-N,N-bis[(E)-pent-1-enyl]pent-1-en-1-amine Traditional Name: tris[(E)-pent-1-enyl]amine Formula: C15H27N MolecularWeight: 221.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CN(C=CCCC)C=CCCC

Isomeric SMILES

CCC/C=C/N(/C=C/CCC)/C=C/CCC

InChI

InChI=1S/C15H27N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h10-15H,4-9H2,1-3H3/b13-10+,14-11+,15-12+