(1R,2R,5Z)-N1,N2-diphenylcyclooct-5-ene-1,2-diamine

Systemtic Name: (1R,2R,5Z)-N1,N2-diphenylcyclooct-5-ene-1,2-diamine Openeye Name: (1R,2R,5Z)-N1,N2-diphenylcyclooct-5-ene-1,2-diamine CAS Name: (1R,2R,5Z)-N1,N2-diphenylcyclooct-5-ene-1,2-diamine IUPAC Name: (1R,2R,5Z)-1-N,2-N-diphenylcyclooct-5-ene-1,2-diamine Traditional Name: [(1R,4Z,8R)-8-anilinocyclooct-4-en-1-yl]-phenyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC=C1)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C/1C[C@H]([C@@H](CC/C=C1)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-2-10-16-20(22-18-13-7-4-8-14-18)19(15-9-1)21-17-11-5-3-6-12-17/h1-8,11-14,19-22H,9-10,15-16H2/b2-1-/t19-,20-/m1/s1