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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CCCC(C1C)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H24N2S/c1-11-7-6-9-14(12(11)2)18-13(3)17-19-15-8-4-5-10-16(15)20-17/h4-5,8,10-14,18H,6-7,9H2,1-3H3