1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-N-methyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1CCCCC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1CCCCC1)C2=NC3=CC=CC=C3S2

InChI

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