3-(aminomethyl)-N-cyclopentyl-N-methyl-thiolan-3-amine

Systemtic Name: 3-(aminomethyl)-N-cyclopentyl-N-methyl-thiolan-3-amine Openeye Name: 3-(aminomethyl)-N-cyclopentyl-N-methyl-tetrahydrothiophen-3-amine CAS Name: 3-(aminomethyl)-N-cyclopentyl-N-methyl-3-thiolanamine IUPAC Name: 3-(aminomethyl)-N-cyclopentyl-N-methylthiolan-3-amine Traditional Name: [3-(aminomethyl)tetrahydrothiophen-3-yl]-cyclopentyl-methyl-amine Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2(CCSC2)CN

Isomeric SMILES

CN(C1CCCC1)C2(CCSC2)CN

InChI

InChI=1S/C11H22N2S/c1-13(10-4-2-3-5-10)11(8-12)6-7-14-9-11/h10H,2-9,12H2,1H3