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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 1-(1-methylpyrazol-4-yl)-2-norbornan-2-yl-ethanamine CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [1-(1-methylpyrazol-4-yl)-2-(2-norbornyl)ethyl]amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CC2CC3CCC2C3)N

Isomeric SMILES

CN1C=C(C=N1)C(CC2CC3CCC2C3)N

InChI

InChI=1S/C13H21N3/c1-16-8-12(7-15-16)13(14)6-11-5-9-2-3-10(11)4-9/h7-11,13H,2-6,14H2,1H3