2-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazol-3-amine

Systemtic Name: 2-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazol-3-amine Openeye Name: 2-[(1R)-6-methoxytetralin-1-yl]pyrazol-3-amine CAS Name: 2-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyrazolamine IUPAC Name: 2-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazol-3-amine Traditional Name: [2-[(1R)-6-methoxytetralin-1-yl]pyrazol-3-yl]amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)N3C(=CC=N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)N3C(=CC=N3)N

InChI

InChI=1S/C14H17N3O/c1-18-11-5-6-12-10(9-11)3-2-4-13(12)17-14(15)7-8-16-17/h5-9,13H,2-4,15H2,1H3/t13-/m1/s1