(1R,2R)-N1,N2-bis[(1R)-1-thiophen-2-ylethyl]cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-bis[(1R)-1-thiophen-2-ylethyl]cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-bis[(1R)-1-(2-thienyl)ethyl]cyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N2-bis[(1R)-1-thiophen-2-ylethyl]cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-bis[(1R)-1-thiophen-2-ylethyl]cyclohexane-1,2-diamine Traditional Name: [(1R)-1-(2-thienyl)ethyl]-[(1R,2R)-2-[[(1R)-1-(2-thienyl)ethyl]amino]cyclohexyl]amine Formula: C18H26N2S2 MolecularWeight: 334.54244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CCCCC2NC(C)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CS1)N[C@@H]2CCCC[C@H]2N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C18H26N2S2/c1-13(17-9-5-11-21-17)19-15-7-3-4-8-16(15)20-14(2)18-10-6-12-22-18/h5-6,9-16,19-20H,3-4,7-8H2,1-2H3/t13-,14-,15-,16-/m1/s1