2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazol-3-amine

Systemtic Name: 2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazol-3-amine Openeye Name: 2-[(1S)-tetralin-1-yl]pyrazol-3-amine CAS Name: 2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolamine IUPAC Name: 2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazol-3-amine Traditional Name: [2-[(1S)-tetralin-1-yl]pyrazol-3-yl]amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3C(=CC=N3)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)N3C(=CC=N3)N

InChI

InChI=1S/C13H15N3/c14-13-8-9-15-16(13)12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12H,3,5,7,14H2/t12-/m0/s1