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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C([Se]C12CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1C(N=C([Se]C12CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C14H17NOSe/c1-10-13(16)15-12(17-14(10)7-8-14)9-11-5-3-2-4-6-11/h2-6,10,13,16H,7-9H2,1H3