N-[[(1S,3R)-3-azanylcyclopentyl]methyl]methanesulfonamide

Systemtic Name: N-[[(1S,3R)-3-azanylcyclopentyl]methyl]methanesulfonamide Openeye Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]methanesulfonamide CAS Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]methanesulfonamide IUPAC Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]methanesulfonamide Traditional Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]methanesulfonamide Formula: C7H16N2O2S MolecularWeight: 192.27914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCC(C1)N

Isomeric SMILES

CS(=O)(=O)NC[C@H]1CC[C@H](C1)N

InChI

InChI=1S/C7H16N2O2S/c1-12(10,11)9-5-6-2-3-7(8)4-6/h6-7,9H,2-5,8H2,1H3/t6-,7+/m0/s1