N-(2-methylbutan-2-yl)thiolan-3-amine

Systemtic Name: N-(2-methylbutan-2-yl)thiolan-3-amine Openeye Name: N-(1,1-dimethylpropyl)tetrahydrothiophen-3-amine CAS Name: N-(2-methylbutan-2-yl)-3-thiolanamine IUPAC Name: N-(2-methylbutan-2-yl)thiolan-3-amine Traditional Name: tert-amyl(tetrahydrothiophen-3-yl)amine Formula: C9H19NS MolecularWeight: 173.31886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CCSC1

Isomeric SMILES

CCC(C)(C)NC1CCSC1

InChI

InChI=1S/C9H19NS/c1-4-9(2,3)10-8-5-6-11-7-8/h8,10H,4-7H2,1-3H3