N1-methyl-N1-(thiolan-3-yl)pentane-1,2-diamine

Systemtic Name: N1-methyl-N1-(thiolan-3-yl)pentane-1,2-diamine Openeye Name: N1-methyl-N1-tetrahydrothiophen-3-yl-pentane-1,2-diamine CAS Name: N1-methyl-N1-(3-thiolanyl)pentane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-(thiolan-3-yl)pentane-1,2-diamine Traditional Name: 2-aminopentyl-methyl-tetrahydrothiophen-3-yl-amine Formula: C10H22N2S MolecularWeight: 202.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(C)C1CCSC1)N

Isomeric SMILES

CCCC(CN(C)C1CCSC1)N

InChI

InChI=1S/C10H22N2S/c1-3-4-9(11)7-12(2)10-5-6-13-8-10/h9-10H,3-8,11H2,1-2H3