1-$l^{1}-selanyl-N-pentyl-butan-1-imine

Systemtic Name: 1-$l^{1}-selanyl-N-pentyl-butan-1-imine Openeye Name: 1-$l^{1}-selanyl-N-pentyl-butan-1-imine CAS Name: 1-$l^{1}-selanyl-N-pentyl-1-butanimine IUPAC Name: 1-$l^{1}-selanyl-N-pentylbutan-1-imine Traditional Name: amyl(1-$l^{1}-selanylbutylidene)amine Formula: C9H18NSe MolecularWeight: 219.20592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(CCC)[Se]

Isomeric SMILES

CCCCCN=C(CCC)[Se]

InChI

InChI=1S/C9H18NSe/c1-3-5-6-8-10-9(11)7-4-2/h3-8H2,1-2H3