[1-[(sulfinatoamino)methyl]cyclopentyl]methylbenzene

Systemtic Name: [1-[(sulfinatoamino)methyl]cyclopentyl]methylbenzene Openeye Name: [1-[(sulfinatoamino)methyl]cyclopentyl]methylbenzene CAS Name: [1-[(sulfinatoamino)methyl]cyclopentyl]methylbenzene IUPAC Name: [1-[(sulfinatoamino)methyl]cyclopentyl]methylbenzene Traditional Name: [1-[(sulfinatoamino)methyl]cyclopentyl]methylbenzene Formula: C13H18NO2S- MolecularWeight: 252.35252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2)CNS(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2)CNS(=O)[O-]

InChI

InChI=1S/C13H19NO2S/c15-17(16)14-11-13(8-4-5-9-13)10-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2,(H,15,16)/p-1