1-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(cyclohexylmethyl)amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC3CCCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC3CCCCC3

InChI

InChI=1S/C16H22N2S/c1-12(17-11-13-7-3-2-4-8-13)16-18-14-9-5-6-10-15(14)19-16/h5-6,9-10,12-13,17H,2-4,7-8,11H2,1H3