N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)butan-1-amine

Systemtic Name: N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)butan-1-amine Openeye Name: N-(2-methoxyethyl)-1-thiazol-2-yl-butan-1-amine CAS Name: N-(2-methoxyethyl)-1-(2-thiazolyl)-1-butanamine IUPAC Name: N-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)butan-1-amine Traditional Name: 2-methoxyethyl(1-thiazol-2-ylbutyl)amine Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=CS1)NCCOC

Isomeric SMILES

CCCC(C1=NC=CS1)NCCOC

InChI

InChI=1S/C10H18N2OS/c1-3-4-9(11-5-7-13-2)10-12-6-8-14-10/h6,8-9,11H,3-5,7H2,1-2H3