N-[1-(1,3-benzothiazol-2-yl)ethyl]cycloheptanamine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]cycloheptanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]cycloheptanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]cycloheptanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]cycloheptanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-cycloheptyl-amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3CCCCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3CCCCCC3

InChI

InChI=1S/C16H22N2S/c1-12(17-13-8-4-2-3-5-9-13)16-18-14-10-6-7-11-15(14)19-16/h6-7,10-13,17H,2-5,8-9H2,1H3