(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-2-(3,5-dimethylpyrazol-1-yl)-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-2-(3,5-dimethylpyrazol-1-yl)-1-(1-naphthyl)ethanamine CAS Name: (1R)-2-(3,5-dimethyl-1-pyrazolyl)-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-2-(3,5-dimethylpyrazol-1-yl)-1-naphthalen-1-ylethanamine Traditional Name: [(1R)-2-(3,5-dimethylpyrazol-1-yl)-1-(1-naphthyl)ethyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C2=CC=CC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C2=CC=CC3=CC=CC=C32)N)C

InChI

InChI=1S/C17H19N3/c1-12-10-13(2)20(19-12)11-17(18)16-9-5-7-14-6-3-4-8-15(14)16/h3-10,17H,11,18H2,1-2H3/t17-/m0/s1