N-[(2-chlorophenyl)methyl]thiolan-3-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]thiolan-3-amine Openeye Name: N-[(2-chlorophenyl)methyl]tetrahydrothiophen-3-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-thiolanamine IUPAC Name: N-[(2-chlorophenyl)methyl]thiolan-3-amine Traditional Name: (2-chlorobenzyl)-tetrahydrothiophen-3-yl-amine Formula: C11H14ClNS MolecularWeight: 227.75356

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CSCC1NCC2=CC=CC=C2Cl

InChI

InChI=1S/C11H14ClNS/c12-11-4-2-1-3-9(11)7-13-10-5-6-14-8-10/h1-4,10,13H,5-8H2