1-$l^{1}-selanyl-N-(3-methylbutyl)pentan-1-imine

Systemtic Name: 1-$l^{1}-selanyl-N-(3-methylbutyl)pentan-1-imine Openeye Name: N-isopentyl-1-$l^{1}-selanyl-pentan-1-imine CAS Name: 1-$l^{1}-selanyl-N-(3-methylbutyl)-1-pentanimine IUPAC Name: 1-$l^{1}-selanyl-N-(3-methylbutyl)pentan-1-imine Traditional Name: isoamyl(1-$l^{1}-selanylpentylidene)amine Formula: C10H20NSe MolecularWeight: 233.2325

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NCCC(C)C)[Se]

Isomeric SMILES

CCCCC(=NCCC(C)C)[Se]

InChI

InChI=1S/C10H20NSe/c1-4-5-6-10(12)11-8-7-9(2)3/h9H,4-8H2,1-3H3