N-(1,3-benzothiazol-2-ylmethyl)butan-1-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)butan-1-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)butan-1-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-butanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)butan-1-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(butyl)amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCNCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H16N2S/c1-2-3-8-13-9-12-14-10-6-4-5-7-11(10)15-12/h4-7,13H,2-3,8-9H2,1H3