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

Systemtic Name: 1-(1,3-thiazol-2-yl)butan-1-amine Openeye Name: 1-thiazol-2-ylbutan-1-amine CAS Name: 1-(2-thiazolyl)-1-butanamine IUPAC Name: 1-(1,3-thiazol-2-yl)butan-1-amine Traditional Name: 1-thiazol-2-ylbutylamine Formula: C7H12N2S MolecularWeight: 156.24858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=CS1)N

Isomeric SMILES

CCCC(C1=NC=CS1)N

InChI

InChI=1S/C7H12N2S/c1-2-3-6(8)7-9-4-5-10-7/h4-6H,2-3,8H2,1H3