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

Systemtic Name: (1S,2R)-2-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-diethyl-cyclohexan-1-amine Openeye Name: (1S,2R)-2-[[2-(aminomethyl)-3-thienyl]oxy]-N,N-diethyl-cyclohexanamine CAS Name: (1S,2R)-2-[[2-(aminomethyl)-3-thiophenyl]oxy]-N,N-diethyl-1-cyclohexanamine IUPAC Name: (1S,2R)-2-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-diethylcyclohexan-1-amine Traditional Name: [(1S,2R)-2-[[2-(aminomethyl)-3-thienyl]oxy]cyclohexyl]-diethyl-amine Formula: C15H26N2OS MolecularWeight: 282.44474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2OS/c1-3-17(4-2)12-7-5-6-8-13(12)18-14-9-10-19-15(14)11-16/h9-10,12-13H,3-8,11,16H2,1-2H3/t12-,13+/m0/s1