N-(3-methylbutan-2-yl)thian-4-amine

Systemtic Name: N-(3-methylbutan-2-yl)thian-4-amine Openeye Name: N-(1,2-dimethylpropyl)tetrahydrothiopyran-4-amine CAS Name: N-(3-methylbutan-2-yl)-4-thianamine IUPAC Name: N-(3-methylbutan-2-yl)thian-4-amine Traditional Name: 1,2-dimethylpropyl(tetrahydrothiopyran-4-yl)amine Formula: C10H21NS MolecularWeight: 187.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CCSCC1

Isomeric SMILES

CC(C)C(C)NC1CCSCC1

InChI

InChI=1S/C10H21NS/c1-8(2)9(3)11-10-4-6-12-7-5-10/h8-11H,4-7H2,1-3H3