4-methyl-7-(3-methylphenyl)-8-selena-6-azaspiro[2.5]oct-6-en-5-ol

Systemtic Name: 4-methyl-7-(3-methylphenyl)-8-selena-6-azaspiro[2.5]oct-6-en-5-ol Openeye Name: 4-methyl-7-(m-tolyl)-8-selena-6-azaspiro[2.5]oct-6-en-5-ol CAS Name: 4-methyl-7-(3-methylphenyl)-8-selena-6-azaspiro[2.5]oct-6-en-5-ol IUPAC Name: 4-methyl-7-(3-methylphenyl)-8-selena-6-azaspiro[2.5]oct-6-en-5-ol Traditional Name: 4-methyl-7-(m-tolyl)-8-selena-6-azaspiro[2.5]oct-6-en-5-ol Formula: C14H17NOSe MolecularWeight: 294.25088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C([Se]C12CC2)C3=CC(=CC=C3)C)O

Isomeric SMILES

CC1C(N=C([Se]C12CC2)C3=CC(=CC=C3)C)O

InChI

InChI=1S/C14H17NOSe/c1-9-4-3-5-11(8-9)13-15-12(16)10(2)14(17-13)6-7-14/h3-5,8,10,12,16H,6-7H2,1-2H3