(1R,2R)-2-[[5-(5-hexylthiophen-2-yl)thiophen-2-yl]methylideneamino]cyclohexan-1-amine

Systemtic Name: (1R,2R)-2-[[5-(5-hexylthiophen-2-yl)thiophen-2-yl]methylideneamino]cyclohexan-1-amine Openeye Name: (1R,2R)-2-[[5-(5-hexyl-2-thienyl)-2-thienyl]methyleneamino]cyclohexanamine CAS Name: (1R,2R)-2-[[5-(5-hexyl-2-thiophenyl)-2-thiophenyl]methylideneamino]-1-cyclohexanamine IUPAC Name: (1R,2R)-2-[[5-(5-hexylthiophen-2-yl)thiophen-2-yl]methylideneamino]cyclohexan-1-amine Traditional Name: [(1R,2R)-2-[[5-(5-hexyl-2-thienyl)-2-thienyl]methyleneamino]cyclohexyl]amine Formula: C21H30N2S2 MolecularWeight: 374.6063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(S1)C2=CC=C(S2)C=NC3CCCCC3N

Isomeric SMILES

CCCCCCC1=CC=C(S1)C2=CC=C(S2)C=N[C@@H]3CCCC[C@H]3N

InChI

InChI=1S/C21H30N2S2/c1-2-3-4-5-8-16-11-13-20(24-16)21-14-12-17(25-21)15-23-19-10-7-6-9-18(19)22/h11-15,18-19H,2-10,22H2,1H3/t18-,19-/m1/s1