(E)-3-methyl-1-(2-methylphenyl)selanyl-pent-1-en-3-amine

Systemtic Name: (E)-3-methyl-1-(2-methylphenyl)selanyl-pent-1-en-3-amine Openeye Name: (E)-3-methyl-1-(o-tolylselanyl)pent-1-en-3-amine CAS Name: (E)-3-methyl-1-[(2-methylphenyl)seleno]-1-penten-3-amine IUPAC Name: (E)-3-methyl-1-(2-methylphenyl)selanylpent-1-en-3-amine Traditional Name: [(E)-1-ethyl-1-methyl-3-(o-tolylseleno)allyl]amine Formula: C13H19NSe MolecularWeight: 268.25666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=C[Se]C1=CC=CC=C1C)N

Isomeric SMILES

CCC(C)(/C=C/[Se]C1=CC=CC=C1C)N

InChI

InChI=1S/C13H19NSe/c1-4-13(3,14)9-10-15-12-8-6-5-7-11(12)2/h5-10H,4,14H2,1-3H3/b10-9+