(6S)-4-bromanyl-N6,N6-dimethyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: (6S)-4-bromanyl-N6,N6-dimethyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: (2S)-8-bromo-N2,N2-dimethyl-tetralin-2,5-diamine CAS Name: (6S)-4-bromo-N6,N6-dimethyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: (6S)-4-bromo-6-N,6-N-dimethyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: [(2S)-5-amino-8-bromo-tetralin-2-yl]-dimethyl-amine Formula: C12H17BrN2 MolecularWeight: 269.18078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C=CC(=C2C1)Br)N

Isomeric SMILES

CN(C)[C@H]1CCC2=C(C=CC(=C2C1)Br)N

InChI

InChI=1S/C12H17BrN2/c1-15(2)8-3-4-9-10(7-8)11(13)5-6-12(9)14/h5-6,8H,3-4,7,14H2,1-2H3/t8-/m0/s1