N1,N1,N1',N1'-tetracyclopentylethene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetracyclopentylethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetracyclopentylethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetracyclopentylethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetracyclopentylethene-1,1-diamine Traditional Name: dicyclopentyl-[1-(dicyclopentylamino)vinyl]amine Formula: C22H38N2 MolecularWeight: 330.55052

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(C1CCCC1)C2CCCC2)N(C3CCCC3)C4CCCC4

Isomeric SMILES

C=C(N(C1CCCC1)C2CCCC2)N(C3CCCC3)C4CCCC4

InChI

InChI=1S/C22H38N2/c1-18(23(19-10-2-3-11-19)20-12-4-5-13-20)24(21-14-6-7-15-21)22-16-8-9-17-22/h19-22H,1-17H2