3-[2-(4-azanylbutyl)-1,3-thiazol-5-yl]aniline

Systemtic Name: 3-[2-(4-azanylbutyl)-1,3-thiazol-5-yl]aniline Openeye Name: 3-[2-(4-aminobutyl)thiazol-5-yl]aniline CAS Name: 3-[2-(4-aminobutyl)-5-thiazolyl]aniline IUPAC Name: 3-[2-(4-aminobutyl)-1,3-thiazol-5-yl]aniline Traditional Name: [3-[2-(4-aminobutyl)thiazol-5-yl]phenyl]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CN=C(S2)CCCCN

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CN=C(S2)CCCCN

InChI

InChI=1S/C13H17N3S/c14-7-2-1-6-13-16-9-12(17-13)10-4-3-5-11(15)8-10/h3-5,8-9H,1-2,6-7,14-15H2