N-(4-methylphenyl)-4,5-dihydro-1,3-selenazol-2-amine

Systemtic Name: N-(4-methylphenyl)-4,5-dihydro-1,3-selenazol-2-amine Openeye Name: N-(p-tolyl)-4,5-dihydro-1,3-selenazol-2-amine CAS Name: N-(4-methylphenyl)-4,5-dihydroselenazol-2-amine IUPAC Name: N-(4-methylphenyl)-4,5-dihydro-1,3-selenazol-2-amine Traditional Name: 4,5-dihydroselenazol-2-yl(p-tolyl)amine Formula: C10H12N2Se MolecularWeight: 239.17568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NCC[Se]2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NCC[Se]2

InChI

InChI=1S/C10H12N2Se/c1-8-2-4-9(5-3-8)12-10-11-6-7-13-10/h2-5H,6-7H2,1H3,(H,11,12)