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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C(=CC=C2)N)N

Isomeric SMILES

C1C=CC(C2C1C(=CC=C2)N)N

InChI

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