N-(cyclopropylmethyl)-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-thiazol-2-yl-ethanamine CAS Name: N-(cyclopropylmethyl)-1-(2-thiazolyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: cyclopropylmethyl(1-thiazol-2-ylethyl)amine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)NCC2CC2

Isomeric SMILES

CC(C1=NC=CS1)NCC2CC2

InChI

InChI=1S/C9H14N2S/c1-7(9-10-4-5-12-9)11-6-8-2-3-8/h4-5,7-8,11H,2-3,6H2,1H3