N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethyl-cyclohexan-1-amine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethyl-cyclohexan-1-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethyl-cyclohexanamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethyl-1-cyclohexanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethylcyclohexan-1-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(2,6-dimethylcyclohexyl)amine Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NCCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1CCCC(C1NCCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H24N2S/c1-12-6-5-7-13(2)17(12)18-11-10-16-19-14-8-3-4-9-15(14)20-16/h3-4,8-9,12-13,17-18H,5-7,10-11H2,1-2H3