1-cyclopentyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2-methylthiazol-4-yl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2-methyl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: cyclopentylmethyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC2CCCC2

Isomeric SMILES

CC1=NC(=CS1)CNCC2CCCC2

InChI

InChI=1S/C11H18N2S/c1-9-13-11(8-14-9)7-12-6-10-4-2-3-5-10/h8,10,12H,2-7H2,1H3