N-[1-(3-chlorophenyl)ethyl]thiolan-3-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]thiolan-3-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]tetrahydrothiophen-3-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-thiolanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]thiolan-3-amine Traditional Name: 1-(3-chlorophenyl)ethyl-tetrahydrothiophen-3-yl-amine Formula: C12H16ClNS MolecularWeight: 241.78014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2CCSC2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2CCSC2

InChI

InChI=1S/C12H16ClNS/c1-9(14-12-5-6-15-8-12)10-3-2-4-11(13)7-10/h2-4,7,9,12,14H,5-6,8H2,1H3