4a,5,8,8a-tetrahydronaphthalene-1,6-diamine

Systemtic Name: 4a,5,8,8a-tetrahydronaphthalene-1,6-diamine Openeye Name: 4a,5,8,8a-tetrahydronaphthalene-1,6-diamine CAS Name: 4a,5,8,8a-tetrahydronaphthalene-1,6-diamine IUPAC Name: 4a,5,8,8a-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-amino-1,4,4a,8a-tetrahydronaphthalen-2-yl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=CC=C2)N)N

Isomeric SMILES

C1C=C(CC2C1C(=CC=C2)N)N

InChI

InChI=1S/C10H14N2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-4,7,9H,5-6,11-12H2