(1R,5R)-3-(4-methylphenyl)-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol

Systemtic Name: (1R,5R)-3-(4-methylphenyl)-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol Openeye Name: (1R,5R)-3-(p-tolyl)-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol CAS Name: (1R,5R)-3-(4-methylphenyl)-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol IUPAC Name: (1R,5R)-3-(4-methylphenyl)-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol Traditional Name: (1R,5R)-3-(p-tolyl)-2-selena-4-azabicyclo[3.3.1]non-3-en-5-ol Formula: C14H17NOSe MolecularWeight: 294.25088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCC(C3)[Se]2)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@]3(CCC[C@H](C3)[Se]2)O

InChI

InChI=1S/C14H17NOSe/c1-10-4-6-11(7-5-10)13-15-14(16)8-2-3-12(9-14)17-13/h4-7,12,16H,2-3,8-9H2,1H3/t12-,14-/m1/s1