(1R,2S)-2-(5-methylthiophen-2-yl)cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-(5-methylthiophen-2-yl)cyclohexan-1-amine Openeye Name: (1R,2S)-2-(5-methyl-2-thienyl)cyclohexanamine CAS Name: (1R,2S)-2-(5-methyl-2-thiophenyl)-1-cyclohexanamine IUPAC Name: (1R,2S)-2-(5-methylthiophen-2-yl)cyclohexan-1-amine Traditional Name: [(1R,2S)-2-(5-methyl-2-thienyl)cyclohexyl]amine Formula: C11H17NS MolecularWeight: 195.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CCCCC2N

Isomeric SMILES

CC1=CC=C(S1)[C@H]2CCCC[C@H]2N

InChI

InChI=1S/C11H17NS/c1-8-6-7-11(13-8)9-4-2-3-5-10(9)12/h6-7,9-10H,2-5,12H2,1H3/t9-,10+/m0/s1