2-(3-bicyclo[2.2.1]heptanyl)-1-(1-phenylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(1-phenylpyrazol-4-yl)ethanamine Openeye Name: 2-norbornan-2-yl-1-(1-phenylpyrazol-4-yl)ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(1-phenylpyrazol-4-yl)ethanamine Traditional Name: [2-(2-norbornyl)-1-(1-phenylpyrazol-4-yl)ethyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(C3=CN(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC2CC1CC2CC(C3=CN(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H23N3/c19-18(10-15-9-13-6-7-14(15)8-13)16-11-20-21(12-16)17-4-2-1-3-5-17/h1-5,11-15,18H,6-10,19H2