N-(5-bromanyl-2-methyl-phenyl)thiolan-3-amine

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)thiolan-3-amine Openeye Name: N-(5-bromo-2-methyl-phenyl)tetrahydrothiophen-3-amine CAS Name: N-(5-bromo-2-methylphenyl)-3-thiolanamine IUPAC Name: N-(5-bromo-2-methylphenyl)thiolan-3-amine Traditional Name: (5-bromo-2-methyl-phenyl)-tetrahydrothiophen-3-yl-amine Formula: C11H14BrNS MolecularWeight: 272.20456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2CCSC2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2CCSC2

InChI

InChI=1S/C11H14BrNS/c1-8-2-3-9(12)6-11(8)13-10-4-5-14-7-10/h2-3,6,10,13H,4-5,7H2,1H3