4a,5,8,8a-tetrahydronaphthalene-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC(=C2N)N

Isomeric SMILES

C1C=CCC2C1C=CC(=C2N)N

InChI

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