1-$l^{1}-selanyl-N-pentyl-1-phenyl-methanimine

Systemtic Name: 1-$l^{1}-selanyl-N-pentyl-1-phenyl-methanimine Openeye Name: 1-$l^{1}-selanyl-N-pentyl-1-phenyl-methanimine CAS Name: 1-$l^{1}-selanyl-N-pentyl-1-phenylmethanimine IUPAC Name: 1-$l^{1}-selanyl-N-pentyl-1-phenylmethanimine Traditional Name: amyl-[$l^{1}-selanyl(phenyl)methylene]amine Formula: C12H16NSe MolecularWeight: 253.22214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C1=CC=CC=C1)[Se]

Isomeric SMILES

CCCCCN=C(C1=CC=CC=C1)[Se]

InChI

InChI=1S/C12H16NSe/c1-2-3-7-10-13-12(14)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3