1-[2-(cyclopentyltrisulfanyl)cyclopentyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(cyclopentyltrisulfanyl)cyclopentyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(cyclopentyltrisulfanyl)cyclopentyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(cyclopentyltrisulfanyl)cyclopentyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(cyclopentyltrisulfanyl)cyclopentyl]-N,N-dimethylmethanamine Traditional Name: [2-(cyclopentyltrisulfanyl)cyclopentyl]methyl-dimethyl-amine Formula: C13H15NS3 MolecularWeight: 281.4599

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C]1SSS[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C]1SSS[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H15NS3/c1-14(2)10-11-6-5-9-13(11)16-17-15-12-7-3-4-8-12/h3-9H,10H2,1-2H3