[(3R,6S)-6-(aminomethyl)-1,2-dithian-3-yl]methanamine

Systemtic Name: [(3R,6S)-6-(aminomethyl)-1,2-dithian-3-yl]methanamine Openeye Name: [(3R,6S)-6-(aminomethyl)dithian-3-yl]methanamine CAS Name: [(3R,6S)-6-(aminomethyl)-3-dithianyl]methanamine IUPAC Name: [(3R,6S)-6-(aminomethyl)dithian-3-yl]methanamine Traditional Name: [(3R,6S)-6-(aminomethyl)dithian-3-yl]methylamine Formula: C6H14N2S2 MolecularWeight: 178.31876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(SSC1CN)CN

Isomeric SMILES

C1C[C@H](SS[C@H]1CN)CN

InChI

InChI=1S/C6H14N2S2/c7-3-5-1-2-6(4-8)10-9-5/h5-6H,1-4,7-8H2/t5-,6+