1-[(E)-2-(2-methylphenyl)selanylethenyl]cyclopentan-1-amine

Systemtic Name: 1-[(E)-2-(2-methylphenyl)selanylethenyl]cyclopentan-1-amine Openeye Name: 1-[(E)-2-(o-tolylselanyl)vinyl]cyclopentanamine CAS Name: 1-[(E)-2-[(2-methylphenyl)seleno]ethenyl]-1-cyclopentanamine IUPAC Name: 1-[(E)-2-(2-methylphenyl)selanylethenyl]cyclopentan-1-amine Traditional Name: [1-[(E)-2-(o-tolylseleno)vinyl]cyclopentyl]amine Formula: C14H19NSe MolecularWeight: 280.26736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Se]C=CC2(CCCC2)N

Isomeric SMILES

CC1=CC=CC=C1[Se]/C=C/C2(CCCC2)N

InChI

InChI=1S/C14H19NSe/c1-12-6-2-3-7-13(12)16-11-10-14(15)8-4-5-9-14/h2-3,6-7,10-11H,4-5,8-9,15H2,1H3/b11-10+