N-[1-(1,3-thiazol-4-yl)ethyl]butan-1-amine

Systemtic Name: N-[1-(1,3-thiazol-4-yl)ethyl]butan-1-amine Openeye Name: N-(1-thiazol-4-ylethyl)butan-1-amine CAS Name: N-[1-(4-thiazolyl)ethyl]-1-butanamine IUPAC Name: N-[1-(1,3-thiazol-4-yl)ethyl]butan-1-amine Traditional Name: butyl(1-thiazol-4-ylethyl)amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CSC=N1

Isomeric SMILES

CCCCNC(C)C1=CSC=N1

InChI

InChI=1S/C9H16N2S/c1-3-4-5-10-8(2)9-6-12-7-11-9/h6-8,10H,3-5H2,1-2H3