N-(2-phenoxyphenyl)thiolan-3-amine

Systemtic Name: N-(2-phenoxyphenyl)thiolan-3-amine Openeye Name: N-(2-phenoxyphenyl)tetrahydrothiophen-3-amine CAS Name: N-(2-phenoxyphenyl)-3-thiolanamine IUPAC Name: N-(2-phenoxyphenyl)thiolan-3-amine Traditional Name: (2-phenoxyphenyl)-tetrahydrothiophen-3-yl-amine Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CSCC1NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C16H17NOS/c1-2-6-14(7-3-1)18-16-9-5-4-8-15(16)17-13-10-11-19-12-13/h1-9,13,17H,10-12H2