2-[2-(3-phenoxyphenyl)propan-2-yl]-4-thia-1-azabicyclo[3.2.0]heptan-2-amine

Systemtic Name: 2-[2-(3-phenoxyphenyl)propan-2-yl]-4-thia-1-azabicyclo[3.2.0]heptan-2-amine Openeye Name: 2-[1-methyl-1-(3-phenoxyphenyl)ethyl]-4-thia-1-azabicyclo[3.2.0]heptan-2-amine CAS Name: 2-[2-(3-phenoxyphenyl)propan-2-yl]-4-thia-1-azabicyclo[3.2.0]heptan-2-amine IUPAC Name: 2-[2-(3-phenoxyphenyl)propan-2-yl]-4-thia-1-azabicyclo[3.2.0]heptan-2-amine Traditional Name: [2-[1-methyl-1-(3-phenoxyphenyl)ethyl]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]amine Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)OC2=CC=CC=C2)C3(CSC4N3CC4)N

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)OC2=CC=CC=C2)C3(CSC4N3CC4)N

InChI

InChI=1S/C20H24N2OS/c1-19(2,20(21)14-24-18-11-12-22(18)20)15-7-6-10-17(13-15)23-16-8-4-3-5-9-16/h3-10,13,18H,11-12,14,21H2,1-2H3