(1S,2R)-2-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: (1S,2R)-2-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-dimethyl-cyclohexan-1-amine Openeye Name: (1S,2R)-2-[[2-(aminomethyl)-3-thienyl]oxy]-N,N-dimethyl-cyclohexanamine CAS Name: (1S,2R)-2-[[2-(aminomethyl)-3-thiophenyl]oxy]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: (1S,2R)-2-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-dimethylcyclohexan-1-amine Traditional Name: [(1S,2R)-2-[[2-(aminomethyl)-3-thienyl]oxy]cyclohexyl]-dimethyl-amine Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCC1OC2=C(SC=C2)CN

Isomeric SMILES

CN(C)[C@H]1CCCC[C@H]1OC2=C(SC=C2)CN

InChI

InChI=1S/C13H22N2OS/c1-15(2)10-5-3-4-6-11(10)16-12-7-8-17-13(12)9-14/h7-8,10-11H,3-6,9,14H2,1-2H3/t10-,11+/m0/s1