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

Systemtic Name: N-propyl-1-(1,3-thiazol-2-yl)butan-1-amine Openeye Name: N-propyl-1-thiazol-2-yl-butan-1-amine CAS Name: N-propyl-1-(2-thiazolyl)-1-butanamine IUPAC Name: N-propyl-1-(1,3-thiazol-2-yl)butan-1-amine Traditional Name: propyl(1-thiazol-2-ylbutyl)amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=CS1)NCCC

Isomeric SMILES

CCCC(C1=NC=CS1)NCCC

InChI

InChI=1S/C10H18N2S/c1-3-5-9(11-6-4-2)10-12-7-8-13-10/h7-9,11H,3-6H2,1-2H3