[(1R,2R)-2-pyrazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: [(1R,2R)-2-pyrazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2R)-2-pyrazol-1-yltetralin-1-yl]ammonium CAS Name: [(1R,2R)-2-(1-pyrazolyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2R)-2-pyrazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2R)-2-pyrazol-1-yltetralin-1-yl]ammonium Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N3C=CC=N3)[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@@H]1N3C=CC=N3)[NH3+]

InChI

InChI=1S/C13H15N3/c14-13-11-5-2-1-4-10(11)6-7-12(13)16-9-3-8-15-16/h1-5,8-9,12-13H,6-7,14H2/p+1/t12-,13-/m1/s1