1-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)cyclopentan-1-amine

Systemtic Name: 1-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)cyclopentan-1-amine Openeye Name: 1-(aminomethyl)-N-methyl-N-(3-thienylmethyl)cyclopentanamine CAS Name: 1-(aminomethyl)-N-methyl-N-(3-thiophenylmethyl)-1-cyclopentanamine IUPAC Name: 1-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)cyclopentan-1-amine Traditional Name: [1-(aminomethyl)cyclopentyl]-methyl-(3-thenyl)amine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C2(CCCC2)CN

Isomeric SMILES

CN(CC1=CSC=C1)C2(CCCC2)CN

InChI

InChI=1S/C12H20N2S/c1-14(8-11-4-7-15-9-11)12(10-13)5-2-3-6-12/h4,7,9H,2-3,5-6,8,10,13H2,1H3