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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-cyclohexan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-cyclohexanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-1-cyclohexanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methylcyclohexan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-methylcyclohexyl)amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCCCC1NC(C)C2=NC3=CC=CC=C3S2

InChI

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