N-[1-(2-bromophenyl)ethyl]thiolan-3-amine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]thiolan-3-amine Openeye Name: N-[1-(2-bromophenyl)ethyl]tetrahydrothiophen-3-amine CAS Name: N-[1-(2-bromophenyl)ethyl]-3-thiolanamine IUPAC Name: N-[1-(2-bromophenyl)ethyl]thiolan-3-amine Traditional Name: 1-(2-bromophenyl)ethyl-tetrahydrothiophen-3-yl-amine Formula: C12H16BrNS MolecularWeight: 286.23114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2CCSC2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2CCSC2

InChI

InChI=1S/C12H16BrNS/c1-9(14-10-6-7-15-8-10)11-4-2-3-5-12(11)13/h2-5,9-10,14H,6-8H2,1H3