butan-1-amine; tris[(E)-pent-1-enyl]phosphane

Systemtic Name: butan-1-amine; tris[(E)-pent-1-enyl]phosphane Openeye Name: butan-1-amine; tris[(E)-pent-1-enyl]phosphane CAS Name: 1-butanamine; tris[(E)-pent-1-enyl]phosphine IUPAC Name: butan-1-amine; tris[(E)-pent-1-enyl]phosphane Traditional Name: butylamine; tris[(E)-pent-1-enyl]phosphine Formula: C19H38NP MolecularWeight: 311.485481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CCCC=CP(C=CCCC)C=CCCC

Isomeric SMILES

CCCCN.CCC/C=C/P(/C=C/CCC)/C=C/CCC

InChI

InChI=1S/C15H27P.C4H11N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3;1-2-3-4-5/h10-15H,4-9H2,1-3H3;2-5H2,1H3/b13-10+,14-11+,15-12+;