1,2,3,4,5,6,7,8-octahydronaphthalene-1,8-diamine

Systemtic Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1,8-diamine Openeye Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1,8-diamine CAS Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1,8-diamine IUPAC Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-1,8-diamine Traditional Name: (8-amino-1,2,3,4,5,6,7,8-octahydronaphthalen-1-yl)amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)CCCC2N)N

Isomeric SMILES

C1CC(C2=C(C1)CCCC2N)N

InChI

InChI=1S/C10H18N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h8-9H,1-6,11-12H2