N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-cyclohexan-1-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-cyclohexan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-cyclohexanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-1-cyclohexanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-methylcyclohexan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-methylcyclohexyl)amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCC(CC1)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H22N2S/c1-11-7-9-13(10-8-11)17-12(2)16-18-14-5-3-4-6-15(14)19-16/h3-6,11-13,17H,7-10H2,1-2H3