(2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diamine

Systemtic Name: (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diamine Openeye Name: (2R,3R)-tetralin-2,3-diamine CAS Name: (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diamine IUPAC Name: (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diamine Traditional Name: [(2R,3R)-3-aminotetralin-2-yl]amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)N)N

Isomeric SMILES

C1[C@H]([C@@H](CC2=CC=CC=C21)N)N

InChI

InChI=1S/C10H14N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,9-10H,5-6,11-12H2/t9-,10-/m1/s1