11-(1,3-benzothiazol-2-yl)undecan-1-amine

Systemtic Name: 11-(1,3-benzothiazol-2-yl)undecan-1-amine Openeye Name: 11-(1,3-benzothiazol-2-yl)undecan-1-amine CAS Name: 11-(1,3-benzothiazol-2-yl)-1-undecanamine IUPAC Name: 11-(1,3-benzothiazol-2-yl)undecan-1-amine Traditional Name: 11-(1,3-benzothiazol-2-yl)undecylamine Formula: C18H28N2S MolecularWeight: 304.49332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCCCCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCCCCCCCCN

InChI

InChI=1S/C18H28N2S/c19-15-11-7-5-3-1-2-4-6-8-14-18-20-16-12-9-10-13-17(16)21-18/h9-10,12-13H,1-8,11,14-15,19H2