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

Systemtic Name: 5-methyl-N-(4-methylphenyl)-4,5-dihydro-1,3-selenazol-2-amine Openeye Name: 5-methyl-N-(p-tolyl)-4,5-dihydro-1,3-selenazol-2-amine CAS Name: 5-methyl-N-(4-methylphenyl)-4,5-dihydroselenazol-2-amine IUPAC Name: 5-methyl-N-(4-methylphenyl)-4,5-dihydro-1,3-selenazol-2-amine Traditional Name: (5-methyl-4,5-dihydroselenazol-2-yl)-(p-tolyl)amine Formula: C11H14N2Se MolecularWeight: 253.20226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C([Se]1)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CN=C([Se]1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C11H14N2Se/c1-8-3-5-10(6-4-8)13-11-12-7-9(2)14-11/h3-6,9H,7H2,1-2H3,(H,12,13)