[(1R,2S)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethyl-azanium

Systemtic Name: [(1R,2S)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethyl-azanium Openeye Name: [(1R,2S)-1-aminotetralin-2-yl]-dimethyl-ammonium CAS Name: [(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylammonium IUPAC Name: [(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]-dimethylazanium Traditional Name: [(1R,2S)-1-aminotetralin-2-yl]-dimethyl-ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCC2=CC=CC=C2C1N

Isomeric SMILES

C[NH+](C)[C@H]1CCC2=CC=CC=C2[C@H]1N

InChI

InChI=1S/C12H18N2/c1-14(2)11-8-7-9-5-3-4-6-10(9)12(11)13/h3-6,11-12H,7-8,13H2,1-2H3/p+1/t11-,12+/m0/s1